NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
447501 2kpt 16569 cing 4-filtered-FRED STAR entry full 2897


data_FRED_restraints_with_modified_coordinates_PDB_code_2kpt

# This FRED archive file contains, for PDB entry <2kpt>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kpt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kpt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15810.60

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

       1 . 1 $Putative_secreted_protein A . 1 1 
    stop_

save_


save_Putative_secreted_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative secreted protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TETYVLAESPEFYQDNVTDYTGQISSSDITNIQAAIDDVKASEQKVIFVVFLSSFDGVDPETWTQQALQANGGGNVLIYALAPEERQYGIQGGTQWTDAELDAANNAAFQALSQEDWAGSALALAESVGSSSSSSSGSSSLEHHHHHH
    _Entity.Number_of_monomers           148

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
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       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 THR HA   .  41 THR HA   1 1 
          1 1 2 1 1   1 THR MG   .  41 THR HG2  1 1 
          2 1 1 1 1   3 THR HA   .  43 THR HA   1 1 
          2 1 2 1 1   3 THR HB   .  43 THR HB   1 1 
          3 1 1 1 1   3 THR HA   .  43 THR HA   1 1 
          3 1 2 1 1   3 THR MG   .  43 THR HG2  1 1 
          4 1 1 1 1   3 THR HA   .  43 THR HA   1 1 
          4 1 2 1 1   4 TYR QB   .  44 TYR HB   1 1 
          5 1 1 1 1   3 THR HB   .  43 THR HB   1 1 
          5 1 2 1 1   4 TYR H    .  44 TYR H    1 1 
          6 1 1 1 1   3 THR MG   .  43 THR HG2  1 1 
          6 1 2 1 1   4 TYR H    .  44 TYR H    1 1 
          7 1 1 1 1   3 THR MG   .  43 THR HG2  1 1 
          7 1 2 1 1   4 TYR QD   .  44 TYR HD   1 1 
          8 1 1 1 1   3 THR MG   .  43 THR HG2  1 1 
          8 1 2 1 1   4 TYR QE   .  44 TYR HE   1 1 
          9 1 1 1 1   4 TYR H    .  44 TYR H    1 1 
          9 1 2 1 1   4 TYR QD   .  44 TYR HD   1 1 
         10 1 1 1 1   4 TYR HA   .  44 TYR HA   1 1 
         10 1 2 1 1   4 TYR QD   .  44 TYR HD   1 1 
         11 1 1 1 1   4 TYR HA   .  44 TYR HA   1 1 
         11 1 2 1 1   5 VAL H    .  45 VAL H    1 1 
         12 1 1 1 1   4 TYR HA   .  44 TYR HA   1 1 
         12 1 2 1 1   5 VAL QG   .  45 VAL HG   1 1 
         13 1 1 1 1   4 TYR QB   .  44 TYR HB   1 1 
         13 1 2 1 1   5 VAL H    .  45 VAL H    1 1 
         14 1 1 1 1   4 TYR QB   .  44 TYR HB   1 1 
         14 1 2 1 1   5 VAL QG   .  45 VAL HG   1 1 
         15 1 1 1 1   4 TYR QD   .  44 TYR HD   1 1 
         15 1 2 1 1   5 VAL H    .  45 VAL H    1 1 
         16 1 1 1 1   4 TYR QD   .  44 TYR HD   1 1 
         16 1 2 1 1   6 LEU MD2  .  46 LEU HD2  1 1 
         17 1 1 1 1   4 TYR QE   .  44 TYR HE   1 1 
         17 1 2 1 1   6 LEU HA   .  46 LEU HA   1 1 
         18 1 1 1 1   4 TYR QE   .  44 TYR HE   1 1 
         18 1 2 1 1   6 LEU MD2  .  46 LEU HD2  1 1 
         19 1 1 1 1   4 TYR QE   .  44 TYR HE   1 1 
         19 1 2 1 1   6 LEU HG   .  46 LEU HG   1 1 
         20 1 1 1 1   5 VAL H    .  45 VAL H    1 1 
         20 1 2 1 1   5 VAL HB   .  45 VAL HB   1 1 
         21 1 1 1 1   5 VAL H    .  45 VAL H    1 1 
         21 1 2 1 1   5 VAL QG   .  45 VAL HG   1 1 
         22 1 1 1 1   5 VAL HA   .  45 VAL HA   1 1 
         22 1 2 1 1   6 LEU H    .  46 LEU H    1 1 
         23 1 1 1 1   5 VAL HA   .  45 VAL HA   1 1 
         23 1 2 1 1   6 LEU QB   .  46 LEU HB   1 1 
         24 1 1 1 1   5 VAL HB   .  45 VAL HB   1 1 
         24 1 2 1 1   6 LEU H    .  46 LEU H    1 1 
         25 1 1 1 1   5 VAL QG   .  45 VAL HG   1 1 
         25 1 2 1 1   6 LEU H    .  46 LEU H    1 1 
         26 1 1 1 1   5 VAL QG   .  45 VAL HG   1 1 
         26 1 2 1 1   7 ALA H    .  47 ALA H    1 1 
         27 1 1 1 1   6 LEU H    .  46 LEU H    1 1 
         27 1 2 1 1   6 LEU QB   .  46 LEU HB   1 1 
         28 1 1 1 1   6 LEU H    .  46 LEU H    1 1 
         28 1 2 1 1   6 LEU HG   .  46 LEU HG   1 1 
         29 1 1 1 1   6 LEU H    .  46 LEU H    1 1 
         29 1 2 1 1   7 ALA MB   .  47 ALA HB   1 1 
         30 1 1 1 1   6 LEU HA   .  46 LEU HA   1 1 
         30 1 2 1 1   6 LEU MD1  .  46 LEU HD1  1 1 
         31 1 1 1 1   6 LEU HA   .  46 LEU HA   1 1 
         31 1 2 1 1   6 LEU MD2  .  46 LEU HD2  1 1 
         32 1 1 1 1   6 LEU HA   .  46 LEU HA   1 1 
         32 1 2 1 1   7 ALA H    .  47 ALA H    1 1 
         33 1 1 1 1   6 LEU QB   .  46 LEU HB   1 1 
         33 1 2 1 1   7 ALA H    .  47 ALA H    1 1 
         34 1 1 1 1   6 LEU MD1  .  46 LEU HD1  1 1 
         34 1 2 1 1   7 ALA H    .  47 ALA H    1 1 
         35 1 1 1 1   7 ALA HA   .  47 ALA HA   1 1 
         35 1 2 1 1   8 GLU H    .  48 GLU H    1 1 
         36 1 1 1 1   7 ALA MB   .  47 ALA HB   1 1 
         36 1 2 1 1   8 GLU H    .  48 GLU H    1 1 
         37 1 1 1 1   7 ALA MB   .  47 ALA HB   1 1 
         37 1 2 1 1   8 GLU HA   .  48 GLU HA   1 1 
         38 1 1 1 1   7 ALA MB   .  47 ALA HB   1 1 
         38 1 2 1 1   9 SER H    .  49 SER H    1 1 
         39 1 1 1 1   8 GLU H    .  48 GLU H    1 1 
         39 1 2 1 1   8 GLU QB   .  48 GLU HB   1 1 
         40 1 1 1 1   8 GLU H    .  48 GLU H    1 1 
         40 1 2 1 1   8 GLU QG   .  48 GLU HG   1 1 
         41 1 1 1 1   8 GLU HA   .  48 GLU HA   1 1 
         41 1 2 1 1   9 SER H    .  49 SER H    1 1 
         42 1 1 1 1   8 GLU QB   .  48 GLU HB   1 1 
         42 1 2 1 1   9 SER H    .  49 SER H    1 1 
         43 1 1 1 1   8 GLU HB2  .  48 GLU HB2  1 1 
         43 1 2 1 1   9 SER H    .  49 SER H    1 1 
         44 1 1 1 1   8 GLU HB3  .  48 GLU HB3  1 1 
         44 1 2 1 1   9 SER H    .  49 SER H    1 1 
         45 1 1 1 1   8 GLU QG   .  48 GLU HG   1 1 
         45 1 2 1 1   9 SER H    .  49 SER H    1 1 
         46 1 1 1 1   9 SER H    .  49 SER H    1 1 
         46 1 2 1 1   9 SER QB   .  49 SER HB   1 1 
         47 1 1 1 1   9 SER HA   .  49 SER HA   1 1 
         47 1 2 1 1  10 PRO HD2  .  50 PRO HD2  1 1 
         48 1 1 1 1   9 SER HA   .  49 SER HA   1 1 
         48 1 2 1 1  10 PRO HD3  .  50 PRO HD3  1 1 
         49 1 1 1 1   9 SER QB   .  49 SER HB   1 1 
         49 1 2 1 1  11 GLU H    .  51 GLU H    1 1 
         50 1 1 1 1  10 PRO HA   .  50 PRO HA   1 1 
         50 1 2 1 1  11 GLU H    .  51 GLU H    1 1 
         51 1 1 1 1  10 PRO HA   .  50 PRO HA   1 1 
         51 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         52 1 1 1 1  10 PRO HA   .  50 PRO HA   1 1 
         52 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         53 1 1 1 1  10 PRO HA   .  50 PRO HA   1 1 
         53 1 2 1 1  13 TYR QE   .  53 TYR HE   1 1 
         54 1 1 1 1  10 PRO QB   .  50 PRO HB   1 1 
         54 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         55 1 1 1 1  10 PRO QB   .  50 PRO HB   1 1 
         55 1 2 1 1  12 PHE QB   .  52 PHE HB   1 1 
         56 1 1 1 1  10 PRO QB   .  50 PRO HB   1 1 
         56 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         57 1 1 1 1  10 PRO QB   .  50 PRO HB   1 1 
         57 1 2 1 1  13 TYR QD   .  53 TYR HD   1 1 
         58 1 1 1 1  10 PRO QB   .  50 PRO HB   1 1 
         58 1 2 1 1  13 TYR QE   .  53 TYR HE   1 1 
         59 1 1 1 1  10 PRO HB2  .  50 PRO HB2  1 1 
         59 1 2 1 1  12 PHE QE   .  52 PHE HE   1 1 
         60 1 1 1 1  10 PRO HB3  .  50 PRO HB3  1 1 
         60 1 2 1 1  12 PHE QE   .  52 PHE HE   1 1 
         61 1 1 1 1  10 PRO QD   .  50 PRO HD   1 1 
         61 1 2 1 1  11 GLU H    .  51 GLU H    1 1 
         62 1 1 1 1  10 PRO QG   .  50 PRO HG   1 1 
         62 1 2 1 1  11 GLU H    .  51 GLU H    1 1 
         63 1 1 1 1  10 PRO QG   .  50 PRO HG   1 1 
         63 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         64 1 1 1 1  10 PRO QG   .  50 PRO HG   1 1 
         64 1 2 1 1  13 TYR QE   .  53 TYR HE   1 1 
         65 1 1 1 1  10 PRO HG2  .  50 PRO HG2  1 1 
         65 1 2 1 1  13 TYR QE   .  53 TYR HE   1 1 
         66 1 1 1 1  10 PRO HG3  .  50 PRO HG3  1 1 
         66 1 2 1 1  13 TYR QE   .  53 TYR HE   1 1 
         67 1 1 1 1  11 GLU H    .  51 GLU H    1 1 
         67 1 2 1 1  11 GLU QB   .  51 GLU HB   1 1 
         68 1 1 1 1  11 GLU H    .  51 GLU H    1 1 
         68 1 2 1 1  11 GLU QG   .  51 GLU HG   1 1 
         69 1 1 1 1  11 GLU H    .  51 GLU H    1 1 
         69 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         70 1 1 1 1  11 GLU HA   .  51 GLU HA   1 1 
         70 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         71 1 1 1 1  11 GLU HA   .  51 GLU HA   1 1 
         71 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         72 1 1 1 1  11 GLU HA   .  51 GLU HA   1 1 
         72 1 2 1 1  13 TYR QD   .  53 TYR HD   1 1 
         73 1 1 1 1  11 GLU QB   .  51 GLU HB   1 1 
         73 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         74 1 1 1 1  11 GLU HB2  .  51 GLU HB2  1 1 
         74 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         75 1 1 1 1  11 GLU HB3  .  51 GLU HB3  1 1 
         75 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         76 1 1 1 1  11 GLU QG   .  51 GLU HG   1 1 
         76 1 2 1 1  12 PHE H    .  52 PHE H    1 1 
         77 1 1 1 1  11 GLU QG   .  51 GLU HG   1 1 
         77 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         78 1 1 1 1  11 GLU QG   .  51 GLU HG   1 1 
         78 1 2 1 1  12 PHE QE   .  52 PHE HE   1 1 
         79 1 1 1 1  12 PHE H    .  52 PHE H    1 1 
         79 1 2 1 1  12 PHE QB   .  52 PHE HB   1 1 
         80 1 1 1 1  12 PHE H    .  52 PHE H    1 1 
         80 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         81 1 1 1 1  12 PHE H    .  52 PHE H    1 1 
         81 1 2 1 1  13 TYR H    .  53 TYR H    1 1 
         82 1 1 1 1  12 PHE H    .  52 PHE H    1 1 
         82 1 2 1 1  13 TYR QD   .  53 TYR HD   1 1 
         83 1 1 1 1  12 PHE HA   .  52 PHE HA   1 1 
         83 1 2 1 1  12 PHE QD   .  52 PHE HD   1 1 
         84 1 1 1 1  12 PHE QB   .  52 PHE HB   1 1 
         84 1 2 1 1  13 TYR H    .  53 TYR H    1 1 
         85 1 1 1 1  13 TYR H    .  53 TYR H    1 1 
         85 1 2 1 1  13 TYR QD   .  53 TYR HD   1 1 
         86 1 1 1 1  13 TYR H    .  53 TYR H    1 1 
         86 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         87 1 1 1 1  13 TYR HA   .  53 TYR HA   1 1 
         87 1 2 1 1  13 TYR QD   .  53 TYR HD   1 1 
         88 1 1 1 1  13 TYR HA   .  53 TYR HA   1 1 
         88 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         89 1 1 1 1  13 TYR HA   .  53 TYR HA   1 1 
         89 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
         90 1 1 1 1  13 TYR QB   .  53 TYR HB   1 1 
         90 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         91 1 1 1 1  13 TYR QB   .  53 TYR HB   1 1 
         91 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
         92 1 1 1 1  13 TYR QB   .  53 TYR HB   1 1 
         92 1 2 1 1  48 PHE QE   .  88 PHE HE   1 1 
         93 1 1 1 1  13 TYR HB2  .  53 TYR HB2  1 1 
         93 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         94 1 1 1 1  13 TYR HB2  .  53 TYR HB2  1 1 
         94 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
         95 1 1 1 1  13 TYR HB3  .  53 TYR HB3  1 1 
         95 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         96 1 1 1 1  13 TYR HB3  .  53 TYR HB3  1 1 
         96 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
         97 1 1 1 1  13 TYR QD   .  53 TYR HD   1 1 
         97 1 2 1 1  14 GLN H    .  54 GLN H    1 1 
         98 1 1 1 1  13 TYR QE   .  53 TYR HE   1 1 
         98 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
         99 1 1 1 1  14 GLN H    .  54 GLN H    1 1 
         99 1 2 1 1  14 GLN QB   .  54 GLN HB   1 1 
        100 1 1 1 1  14 GLN H    .  54 GLN H    1 1 
        100 1 2 1 1  14 GLN QG   .  54 GLN HG   1 1 
        101 1 1 1 1  14 GLN H    .  54 GLN H    1 1 
        101 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        102 1 1 1 1  14 GLN HA   .  54 GLN HA   1 1 
        102 1 2 1 1  14 GLN QG   .  54 GLN HG   1 1 
        103 1 1 1 1  14 GLN HA   .  54 GLN HA   1 1 
        103 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        104 1 1 1 1  14 GLN QB   .  54 GLN HB   1 1 
        104 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        105 1 1 1 1  14 GLN HB2  .  54 GLN HB2  1 1 
        105 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        106 1 1 1 1  14 GLN HB3  .  54 GLN HB3  1 1 
        106 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        107 1 1 1 1  14 GLN HE22 .  54 GLN HE22 1 1 
        107 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        108 1 1 1 1  14 GLN QG   .  54 GLN HG   1 1 
        108 1 2 1 1  15 ASP H    .  55 ASP H    1 1 
        109 1 1 1 1  15 ASP H    .  55 ASP H    1 1 
        109 1 2 1 1  15 ASP HB2  .  55 ASP HB2  1 1 
        110 1 1 1 1  15 ASP H    .  55 ASP H    1 1 
        110 1 2 1 1  15 ASP QB   .  55 ASP HB   1 1 
        111 1 1 1 1  15 ASP H    .  55 ASP H    1 1 
        111 1 2 1 1  15 ASP HB3  .  55 ASP HB3  1 1 
        112 1 1 1 1  15 ASP H    .  55 ASP H    1 1 
        112 1 2 1 1  16 ASN H    .  56 ASN H    1 1 
        113 1 1 1 1  15 ASP HA   .  55 ASP HA   1 1 
        113 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        114 1 1 1 1  15 ASP QB   .  55 ASP HB   1 1 
        114 1 2 1 1  16 ASN H    .  56 ASN H    1 1 
        115 1 1 1 1  15 ASP QB   .  55 ASP HB   1 1 
        115 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        116 1 1 1 1  15 ASP QB   .  55 ASP HB   1 1 
        116 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        117 1 1 1 1  15 ASP HB2  .  55 ASP HB2  1 1 
        117 1 2 1 1  16 ASN H    .  56 ASN H    1 1 
        118 1 1 1 1  15 ASP HB2  .  55 ASP HB2  1 1 
        118 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        119 1 1 1 1  15 ASP HB3  .  55 ASP HB3  1 1 
        119 1 2 1 1  16 ASN H    .  56 ASN H    1 1 
        120 1 1 1 1  15 ASP HB3  .  55 ASP HB3  1 1 
        120 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        121 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        121 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        122 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        122 1 2 1 1  17 VAL HB   .  57 VAL HB   1 1 
        123 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        123 1 2 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        124 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        124 1 2 1 1  33 GLN HE21 .  73 GLN HE21 1 1 
        125 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        125 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        126 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        126 1 2 1 1  33 GLN HE22 .  73 GLN HE22 1 1 
        127 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        127 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        128 1 1 1 1  16 ASN H    .  56 ASN H    1 1 
        128 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        129 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        129 1 2 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        130 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        130 1 2 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        131 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        131 1 2 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        132 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        132 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        133 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        133 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        134 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        134 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        135 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        135 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        136 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        136 1 2 1 1  48 PHE QE   .  88 PHE HE   1 1 
        137 1 1 1 1  16 ASN HA   .  56 ASN HA   1 1 
        137 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        138 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        138 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        139 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        139 1 2 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        140 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        140 1 2 1 1  33 GLN HE21 .  73 GLN HE21 1 1 
        141 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        141 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        142 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        142 1 2 1 1  33 GLN HE22 .  73 GLN HE22 1 1 
        143 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        143 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        144 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        144 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        145 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        145 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        146 1 1 1 1  16 ASN HB2  .  56 ASN HB2  1 1 
        146 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        147 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        147 1 2 1 1  17 VAL H    .  57 VAL H    1 1 
        148 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        148 1 2 1 1  33 GLN HE21 .  73 GLN HE21 1 1 
        149 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        149 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        150 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        150 1 2 1 1  33 GLN HE22 .  73 GLN HE22 1 1 
        151 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        151 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        152 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        152 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        153 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        153 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        154 1 1 1 1  16 ASN HB3  .  56 ASN HB3  1 1 
        154 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        155 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        155 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        156 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        156 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        157 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        157 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        158 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        158 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        159 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        159 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        160 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        160 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        161 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        161 1 2 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        162 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        162 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        163 1 1 1 1  16 ASN HD21 .  56 ASN HD21 1 1 
        163 1 2 1 1  48 PHE QE   .  88 PHE HE   1 1 
        164 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        164 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        165 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        165 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        166 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        166 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
        167 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        167 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        168 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        168 1 2 1 1  46 VAL HA   .  86 VAL HA   1 1 
        169 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        169 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        170 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        170 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        171 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        171 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        172 1 1 1 1  16 ASN HD22 .  56 ASN HD22 1 1 
        172 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        173 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        173 1 2 1 1  17 VAL HB   .  57 VAL HB   1 1 
        174 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        174 1 2 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        175 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        175 1 2 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        176 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        176 1 2 1 1  18 THR H    .  58 THR H    1 1 
        177 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        177 1 2 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        178 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        178 1 2 1 1  33 GLN QB   .  73 GLN HB   1 1 
        179 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        179 1 2 1 1  33 GLN QG   .  73 GLN HG   1 1 
        180 1 1 1 1  17 VAL H    .  57 VAL H    1 1 
        180 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        181 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        181 1 2 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        182 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        182 1 2 1 1  18 THR H    .  58 THR H    1 1 
        183 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        183 1 2 1 1  18 THR HB   .  58 THR HB   1 1 
        184 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        184 1 2 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        185 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        185 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        186 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        186 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        187 1 1 1 1  17 VAL HA   .  57 VAL HA   1 1 
        187 1 2 1 1  49 VAL HB   .  89 VAL HB   1 1 
        188 1 1 1 1  17 VAL HB   .  57 VAL HB   1 1 
        188 1 2 1 1  18 THR H    .  58 THR H    1 1 
        189 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        189 1 2 1 1  18 THR H    .  58 THR H    1 1 
        190 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        190 1 2 1 1  18 THR HA   .  58 THR HA   1 1 
        191 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        191 1 2 1 1  19 ASP H    .  59 ASP H    1 1 
        192 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        192 1 2 1 1  29 ILE HA   .  69 ILE HA   1 1 
        193 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        193 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        194 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        194 1 2 1 1  33 GLN QB   .  73 GLN HB   1 1 
        195 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        195 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        196 1 1 1 1  17 VAL MG1  .  57 VAL HG1  1 1 
        196 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        197 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        197 1 2 1 1  18 THR H    .  58 THR H    1 1 
        198 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        198 1 2 1 1  29 ILE HA   .  69 ILE HA   1 1 
        199 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        199 1 2 1 1  32 ILE HA   .  72 ILE HA   1 1 
        200 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        200 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        201 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        201 1 2 1 1  33 GLN HA   .  73 GLN HA   1 1 
        202 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        202 1 2 1 1  33 GLN HB2  .  73 GLN HB2  1 1 
        203 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        203 1 2 1 1  33 GLN QB   .  73 GLN HB   1 1 
        204 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        204 1 2 1 1  33 GLN HB3  .  73 GLN HB3  1 1 
        205 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        205 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        206 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        206 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        207 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        207 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        208 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        208 1 2 1 1  49 VAL HB   .  89 VAL HB   1 1 
        209 1 1 1 1  17 VAL MG2  .  57 VAL HG2  1 1 
        209 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        210 1 1 1 1  18 THR H    .  58 THR H    1 1 
        210 1 2 1 1  18 THR HB   .  58 THR HB   1 1 
        211 1 1 1 1  18 THR H    .  58 THR H    1 1 
        211 1 2 1 1  18 THR MG   .  58 THR HG2  1 1 
        212 1 1 1 1  18 THR H    .  58 THR H    1 1 
        212 1 2 1 1  19 ASP H    .  59 ASP H    1 1 
        213 1 1 1 1  18 THR H    .  58 THR H    1 1 
        213 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        214 1 1 1 1  18 THR H    .  58 THR H    1 1 
        214 1 2 1 1  49 VAL HB   .  89 VAL HB   1 1 
        215 1 1 1 1  18 THR H    .  58 THR H    1 1 
        215 1 2 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
        216 1 1 1 1  18 THR H    .  58 THR H    1 1 
        216 1 2 1 1  50 VAL HA   .  90 VAL HA   1 1 
        217 1 1 1 1  18 THR H    .  58 THR H    1 1 
        217 1 2 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
        218 1 1 1 1  18 THR H    .  58 THR H    1 1 
        218 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        219 1 1 1 1  18 THR HA   .  58 THR HA   1 1 
        219 1 2 1 1  18 THR MG   .  58 THR HG2  1 1 
        220 1 1 1 1  18 THR HA   .  58 THR HA   1 1 
        220 1 2 1 1  19 ASP H    .  59 ASP H    1 1 
        221 1 1 1 1  18 THR HA   .  58 THR HA   1 1 
        221 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        222 1 1 1 1  18 THR HA   .  58 THR HA   1 1 
        222 1 2 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
        223 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        223 1 2 1 1  19 ASP H    .  59 ASP H    1 1 
        224 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        224 1 2 1 1  20 TYR QD   .  60 TYR HD   1 1 
        225 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        225 1 2 1 1  20 TYR QE   .  60 TYR HE   1 1 
        226 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        226 1 2 1 1  50 VAL HA   .  90 VAL HA   1 1 
        227 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        227 1 2 1 1  50 VAL HB   .  90 VAL HB   1 1 
        228 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        228 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        229 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        229 1 2 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
        230 1 1 1 1  18 THR HB   .  58 THR HB   1 1 
        230 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        231 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        231 1 2 1 1  19 ASP H    .  59 ASP H    1 1 
        232 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        232 1 2 1 1  19 ASP HA   .  59 ASP HA   1 1 
        233 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        233 1 2 1 1  20 TYR H    .  60 TYR H    1 1 
        234 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        234 1 2 1 1  20 TYR HA   .  60 TYR HA   1 1 
        235 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        235 1 2 1 1  20 TYR QD   .  60 TYR HD   1 1 
        236 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        236 1 2 1 1  20 TYR QE   .  60 TYR HE   1 1 
        237 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        237 1 2 1 1  50 VAL HA   .  90 VAL HA   1 1 
        238 1 1 1 1  18 THR MG   .  58 THR HG2  1 1 
        238 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        239 1 1 1 1  19 ASP H    .  59 ASP H    1 1 
        239 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        240 1 1 1 1  19 ASP H    .  59 ASP H    1 1 
        240 1 2 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        241 1 1 1 1  19 ASP H    .  59 ASP H    1 1 
        241 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        242 1 1 1 1  19 ASP H    .  59 ASP H    1 1 
        242 1 2 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
        243 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        243 1 2 1 1  21 THR H    .  61 THR H    1 1 
        244 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        244 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        245 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        245 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        246 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        246 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        247 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        247 1 2 1 1  51 PHE HA   .  91 PHE HA   1 1 
        248 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        248 1 2 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
        249 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        249 1 2 1 1  51 PHE HB3  .  91 PHE HB3  1 1 
        250 1 1 1 1  19 ASP HA   .  59 ASP HA   1 1 
        250 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        251 1 1 1 1  19 ASP QB   .  59 ASP HB   1 1 
        251 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        252 1 1 1 1  19 ASP QB   .  59 ASP HB   1 1 
        252 1 2 1 1  24 ILE HB   .  64 ILE HB   1 1 
        253 1 1 1 1  19 ASP QB   .  59 ASP HB   1 1 
        253 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        254 1 1 1 1  19 ASP QB   .  59 ASP HB   1 1 
        254 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        255 1 1 1 1  19 ASP QB   .  59 ASP HB   1 1 
        255 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        256 1 1 1 1  19 ASP HB2  .  59 ASP HB2  1 1 
        256 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        257 1 1 1 1  19 ASP HB2  .  59 ASP HB2  1 1 
        257 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        258 1 1 1 1  19 ASP HB3  .  59 ASP HB3  1 1 
        258 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        259 1 1 1 1  19 ASP HB3  .  59 ASP HB3  1 1 
        259 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        260 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        260 1 2 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        261 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        261 1 2 1 1  20 TYR QD   .  60 TYR HD   1 1 
        262 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        262 1 2 1 1  21 THR H    .  61 THR H    1 1 
        263 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        263 1 2 1 1  21 THR HA   .  61 THR HA   1 1 
        264 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        264 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        265 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        265 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        266 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        266 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        267 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        267 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        268 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        268 1 2 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
        269 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        269 1 2 1 1  51 PHE HB3  .  91 PHE HB3  1 1 
        270 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        270 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        271 1 1 1 1  20 TYR H    .  60 TYR H    1 1 
        271 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        272 1 1 1 1  20 TYR HA   .  60 TYR HA   1 1 
        272 1 2 1 1  20 TYR QD   .  60 TYR HD   1 1 
        273 1 1 1 1  20 TYR HA   .  60 TYR HA   1 1 
        273 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        274 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        274 1 2 1 1  21 THR H    .  61 THR H    1 1 
        275 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        275 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        276 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        276 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        277 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        277 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        278 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        278 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        279 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        279 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
        280 1 1 1 1  20 TYR HB2  .  60 TYR HB2  1 1 
        280 1 2 1 1  53 SER H    .  93 SER H    1 1 
        281 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        281 1 2 1 1  21 THR H    .  61 THR H    1 1 
        282 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        282 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        283 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        283 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        284 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        284 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        285 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        285 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
        286 1 1 1 1  20 TYR HB3  .  60 TYR HB3  1 1 
        286 1 2 1 1  53 SER H    .  93 SER H    1 1 
        287 1 1 1 1  20 TYR QD   .  60 TYR HD   1 1 
        287 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        288 1 1 1 1  20 TYR QD   .  60 TYR HD   1 1 
        288 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
        289 1 1 1 1  20 TYR QD   .  60 TYR HD   1 1 
        289 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        290 1 1 1 1  20 TYR QD   .  60 TYR HD   1 1 
        290 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
        291 1 1 1 1  20 TYR QD   .  60 TYR HD   1 1 
        291 1 2 1 1  53 SER H    .  93 SER H    1 1 
        292 1 1 1 1  20 TYR QE   .  60 TYR HE   1 1 
        292 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
        293 1 1 1 1  20 TYR QE   .  60 TYR HE   1 1 
        293 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        294 1 1 1 1  20 TYR QE   .  60 TYR HE   1 1 
        294 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
        295 1 1 1 1  20 TYR QE   .  60 TYR HE   1 1 
        295 1 2 1 1  52 LEU HG   .  92 LEU HG   1 1 
        296 1 1 1 1  20 TYR QE   .  60 TYR HE   1 1 
        296 1 2 1 1  63 TRP HZ2  . 103 TRP HZ2  1 1 
        297 1 1 1 1  21 THR H    .  61 THR H    1 1 
        297 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        298 1 1 1 1  21 THR H    .  61 THR H    1 1 
        298 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        299 1 1 1 1  21 THR H    .  61 THR H    1 1 
        299 1 2 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
        300 1 1 1 1  21 THR HA   .  61 THR HA   1 1 
        300 1 2 1 1  21 THR MG   .  61 THR HG2  1 1 
        301 1 1 1 1  21 THR HA   .  61 THR HA   1 1 
        301 1 2 1 1  23 GLN QB   .  63 GLN HB   1 1 
        302 1 1 1 1  21 THR HA   .  61 THR HA   1 1 
        302 1 2 1 1  23 GLN QG   .  63 GLN HG   1 1 
        303 1 1 1 1  21 THR HB   .  61 THR HB   1 1 
        303 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        304 1 1 1 1  21 THR HB   .  61 THR HB   1 1 
        304 1 2 1 1  23 GLN H    .  63 GLN H    1 1 
        305 1 1 1 1  21 THR HB   .  61 THR HB   1 1 
        305 1 2 1 1  23 GLN QB   .  63 GLN HB   1 1 
        306 1 1 1 1  21 THR HB   .  61 THR HB   1 1 
        306 1 2 1 1  23 GLN HE21 .  63 GLN HE21 1 1 
        307 1 1 1 1  21 THR HB   .  61 THR HB   1 1 
        307 1 2 1 1  23 GLN QG   .  63 GLN HG   1 1 
        308 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        308 1 2 1 1  22 GLY H    .  62 GLY H    1 1 
        309 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        309 1 2 1 1  23 GLN H    .  63 GLN H    1 1 
        310 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        310 1 2 1 1  23 GLN HE22 .  63 GLN HE22 1 1 
        311 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        311 1 2 1 1  51 PHE HA   .  91 PHE HA   1 1 
        312 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        312 1 2 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
        313 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        313 1 2 1 1  51 PHE HB3  .  91 PHE HB3  1 1 
        314 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        314 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        315 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        315 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
        316 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        316 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
        317 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        317 1 2 1 1  53 SER H    .  93 SER H    1 1 
        318 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        318 1 2 1 1  53 SER HA   .  93 SER HA   1 1 
        319 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        319 1 2 1 1  53 SER QB   .  93 SER HB   1 1 
        320 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        320 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
        321 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        321 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
        322 1 1 1 1  21 THR MG   .  61 THR HG2  1 1 
        322 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
        323 1 1 1 1  22 GLY H    .  62 GLY H    1 1 
        323 1 2 1 1  23 GLN H    .  63 GLN H    1 1 
        324 1 1 1 1  22 GLY H    .  62 GLY H    1 1 
        324 1 2 1 1  23 GLN QB   .  63 GLN HB   1 1 
        325 1 1 1 1  22 GLY H    .  62 GLY H    1 1 
        325 1 2 1 1  23 GLN QG   .  63 GLN HG   1 1 
        326 1 1 1 1  22 GLY H    .  62 GLY H    1 1 
        326 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        327 1 1 1 1  22 GLY QA   .  62 GLY HA   1 1 
        327 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        328 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        328 1 2 1 1  23 GLN HB2  .  63 GLN HB2  1 1 
        329 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        329 1 2 1 1  23 GLN QB   .  63 GLN HB   1 1 
        330 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        330 1 2 1 1  23 GLN HB3  .  63 GLN HB3  1 1 
        331 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        331 1 2 1 1  23 GLN QG   .  63 GLN HG   1 1 
        332 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        332 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        333 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        333 1 2 1 1  24 ILE HB   .  64 ILE HB   1 1 
        334 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        334 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        335 1 1 1 1  23 GLN H    .  63 GLN H    1 1 
        335 1 2 1 1  24 ILE QG   .  64 ILE HG1  1 1 
        336 1 1 1 1  23 GLN HA   .  63 GLN HA   1 1 
        336 1 2 1 1  23 GLN HE21 .  63 GLN HE21 1 1 
        337 1 1 1 1  23 GLN HA   .  63 GLN HA   1 1 
        337 1 2 1 1  23 GLN QG   .  63 GLN HG   1 1 
        338 1 1 1 1  23 GLN QB   .  63 GLN HB   1 1 
        338 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        339 1 1 1 1  23 GLN QB   .  63 GLN HB   1 1 
        339 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        340 1 1 1 1  23 GLN HB2  .  63 GLN HB2  1 1 
        340 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        341 1 1 1 1  23 GLN HB2  .  63 GLN HB2  1 1 
        341 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        342 1 1 1 1  23 GLN HB3  .  63 GLN HB3  1 1 
        342 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        343 1 1 1 1  23 GLN HB3  .  63 GLN HB3  1 1 
        343 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        344 1 1 1 1  23 GLN HE22 .  63 GLN HE22 1 1 
        344 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
        345 1 1 1 1  23 GLN QG   .  63 GLN HG   1 1 
        345 1 2 1 1  24 ILE H    .  64 ILE H    1 1 
        346 1 1 1 1  23 GLN QG   .  63 GLN HG   1 1 
        346 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        347 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        347 1 2 1 1  24 ILE HB   .  64 ILE HB   1 1 
        348 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        348 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        349 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        349 1 2 1 1  24 ILE HG12 .  64 ILE HG12 1 1 
        350 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        350 1 2 1 1  24 ILE QG   .  64 ILE HG1  1 1 
        351 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        351 1 2 1 1  24 ILE HG13 .  64 ILE HG13 1 1 
        352 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        352 1 2 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        353 1 1 1 1  24 ILE H    .  64 ILE H    1 1 
        353 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        354 1 1 1 1  24 ILE HA   .  64 ILE HA   1 1 
        354 1 2 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        355 1 1 1 1  24 ILE HA   .  64 ILE HA   1 1 
        355 1 2 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        356 1 1 1 1  24 ILE HA   .  64 ILE HA   1 1 
        356 1 2 1 1  25 SER H    .  65 SER H    1 1 
        357 1 1 1 1  24 ILE HB   .  64 ILE HB   1 1 
        357 1 2 1 1  25 SER H    .  65 SER H    1 1 
        358 1 1 1 1  24 ILE HB   .  64 ILE HB   1 1 
        358 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        359 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        359 1 2 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        360 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        360 1 2 1 1  25 SER H    .  65 SER H    1 1 
        361 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        361 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        362 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        362 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        363 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        363 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
        364 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        364 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
        365 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        365 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
        366 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        366 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
        367 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        367 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
        368 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        368 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
        369 1 1 1 1  24 ILE MD   .  64 ILE HD1  1 1 
        369 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        370 1 1 1 1  24 ILE QG   .  64 ILE HG1  1 1 
        370 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        371 1 1 1 1  24 ILE QG   .  64 ILE HG1  1 1 
        371 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        372 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        372 1 2 1 1  25 SER H    .  65 SER H    1 1 
        373 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        373 1 2 1 1  25 SER HA   .  65 SER HA   1 1 
        374 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        374 1 2 1 1  25 SER HB2  .  65 SER HB2  1 1 
        375 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        375 1 2 1 1  25 SER HB3  .  65 SER HB3  1 1 
        376 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        376 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        377 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        377 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        378 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        378 1 2 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        379 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        379 1 2 1 1  29 ILE H    .  69 ILE H    1 1 
        380 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        380 1 2 1 1  29 ILE HA   .  69 ILE HA   1 1 
        381 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        381 1 2 1 1  29 ILE QG   .  69 ILE HG1  1 1 
        382 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        382 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        383 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        383 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        384 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        384 1 2 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
        385 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        385 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
        386 1 1 1 1  24 ILE MG   .  64 ILE HG2  1 1 
        386 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        387 1 1 1 1  25 SER H    .  65 SER H    1 1 
        387 1 2 1 1  25 SER HB2  .  65 SER HB2  1 1 
        388 1 1 1 1  25 SER H    .  65 SER H    1 1 
        388 1 2 1 1  25 SER QB   .  65 SER HB   1 1 
        389 1 1 1 1  25 SER H    .  65 SER H    1 1 
        389 1 2 1 1  25 SER HB3  .  65 SER HB3  1 1 
        390 1 1 1 1  25 SER H    .  65 SER H    1 1 
        390 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        391 1 1 1 1  25 SER H    .  65 SER H    1 1 
        391 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        392 1 1 1 1  25 SER H    .  65 SER H    1 1 
        392 1 2 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        393 1 1 1 1  25 SER H    .  65 SER H    1 1 
        393 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        394 1 1 1 1  25 SER H    .  65 SER H    1 1 
        394 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        395 1 1 1 1  25 SER QB   .  65 SER HB   1 1 
        395 1 2 1 1  26 SER H    .  66 SER H    1 1 
        396 1 1 1 1  25 SER QB   .  65 SER HB   1 1 
        396 1 2 1 1  27 SER H    .  67 SER H    1 1 
        397 1 1 1 1  25 SER QB   .  65 SER HB   1 1 
        397 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        398 1 1 1 1  25 SER QB   .  65 SER HB   1 1 
        398 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        399 1 1 1 1  25 SER QB   .  65 SER HB   1 1 
        399 1 2 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        400 1 1 1 1  25 SER HB2  .  65 SER HB2  1 1 
        400 1 2 1 1  26 SER H    .  66 SER H    1 1 
        401 1 1 1 1  25 SER HB2  .  65 SER HB2  1 1 
        401 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        402 1 1 1 1  25 SER HB2  .  65 SER HB2  1 1 
        402 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        403 1 1 1 1  25 SER HB3  .  65 SER HB3  1 1 
        403 1 2 1 1  26 SER H    .  66 SER H    1 1 
        404 1 1 1 1  25 SER HB3  .  65 SER HB3  1 1 
        404 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        405 1 1 1 1  25 SER HB3  .  65 SER HB3  1 1 
        405 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        406 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        406 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        407 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        407 1 2 1 1  29 ILE H    .  69 ILE H    1 1 
        408 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        408 1 2 1 1  29 ILE HB   .  69 ILE HB   1 1 
        409 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        409 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        410 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        410 1 2 1 1  29 ILE HG12 .  69 ILE HG12 1 1 
        411 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        411 1 2 1 1  29 ILE QG   .  69 ILE HG1  1 1 
        412 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        412 1 2 1 1  29 ILE HG13 .  69 ILE HG13 1 1 
        413 1 1 1 1  26 SER HA   .  66 SER HA   1 1 
        413 1 2 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        414 1 1 1 1  26 SER QB   .  66 SER HB   1 1 
        414 1 2 1 1  27 SER H    .  67 SER H    1 1 
        415 1 1 1 1  26 SER QB   .  66 SER HB   1 1 
        415 1 2 1 1  29 ILE HB   .  69 ILE HB   1 1 
        416 1 1 1 1  26 SER QB   .  66 SER HB   1 1 
        416 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        417 1 1 1 1  27 SER H    .  67 SER H    1 1 
        417 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        418 1 1 1 1  27 SER QB   .  67 SER HB   1 1 
        418 1 2 1 1  28 ASP H    .  68 ASP H    1 1 
        419 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        419 1 2 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        420 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        420 1 2 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        421 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        421 1 2 1 1  29 ILE H    .  69 ILE H    1 1 
        422 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        422 1 2 1 1  29 ILE HB   .  69 ILE HB   1 1 
        423 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        423 1 2 1 1  29 ILE HG12 .  69 ILE HG12 1 1 
        424 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        424 1 2 1 1  29 ILE QG   .  69 ILE HG1  1 1 
        425 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        425 1 2 1 1  29 ILE HG13 .  69 ILE HG13 1 1 
        426 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        426 1 2 1 1  30 THR H    .  70 THR H    1 1 
        427 1 1 1 1  28 ASP H    .  68 ASP H    1 1 
        427 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        428 1 1 1 1  28 ASP HA   .  68 ASP HA   1 1 
        428 1 2 1 1  31 ASN QB   .  71 ASN HB   1 1 
        429 1 1 1 1  28 ASP HA   .  68 ASP HA   1 1 
        429 1 2 1 1  31 ASN HD21 .  71 ASN HD21 1 1 
        430 1 1 1 1  28 ASP HA   .  68 ASP HA   1 1 
        430 1 2 1 1  31 ASN HD22 .  71 ASN HD22 1 1 
        431 1 1 1 1  28 ASP HA   .  68 ASP HA   1 1 
        431 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        432 1 1 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        432 1 2 1 1  29 ILE H    .  69 ILE H    1 1 
        433 1 1 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        433 1 2 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        434 1 1 1 1  28 ASP HB2  .  68 ASP HB2  1 1 
        434 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        435 1 1 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        435 1 2 1 1  29 ILE H    .  69 ILE H    1 1 
        436 1 1 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        436 1 2 1 1  32 ILE H    .  72 ILE H    1 1 
        437 1 1 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        437 1 2 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        438 1 1 1 1  28 ASP HB3  .  68 ASP HB3  1 1 
        438 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        439 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        439 1 2 1 1  29 ILE HB   .  69 ILE HB   1 1 
        440 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        440 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        441 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        441 1 2 1 1  29 ILE HG12 .  69 ILE HG12 1 1 
        442 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        442 1 2 1 1  29 ILE QG   .  69 ILE HG1  1 1 
        443 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        443 1 2 1 1  29 ILE HG13 .  69 ILE HG13 1 1 
        444 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        444 1 2 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        445 1 1 1 1  29 ILE H    .  69 ILE H    1 1 
        445 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        446 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        446 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        447 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        447 1 2 1 1  29 ILE HG12 .  69 ILE HG12 1 1 
        448 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        448 1 2 1 1  29 ILE HG13 .  69 ILE HG13 1 1 
        449 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        449 1 2 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        450 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        450 1 2 1 1  31 ASN H    .  71 ASN H    1 1 
        451 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        451 1 2 1 1  32 ILE HB   .  72 ILE HB   1 1 
        452 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        452 1 2 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        453 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        453 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        454 1 1 1 1  29 ILE HA   .  69 ILE HA   1 1 
        454 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        455 1 1 1 1  29 ILE HB   .  69 ILE HB   1 1 
        455 1 2 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        456 1 1 1 1  29 ILE HB   .  69 ILE HB   1 1 
        456 1 2 1 1  30 THR H    .  70 THR H    1 1 
        457 1 1 1 1  29 ILE HB   .  69 ILE HB   1 1 
        457 1 2 1 1  30 THR HA   .  70 THR HA   1 1 
        458 1 1 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        458 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
        459 1 1 1 1  29 ILE MD   .  69 ILE HD1  1 1 
        459 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        460 1 1 1 1  29 ILE QG   .  69 ILE HG1  1 1 
        460 1 2 1 1  30 THR H    .  70 THR H    1 1 
        461 1 1 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        461 1 2 1 1  30 THR H    .  70 THR H    1 1 
        462 1 1 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        462 1 2 1 1  30 THR HA   .  70 THR HA   1 1 
        463 1 1 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        463 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        464 1 1 1 1  29 ILE MG   .  69 ILE HG2  1 1 
        464 1 2 1 1  33 GLN QB   .  73 GLN HB   1 1 
        465 1 1 1 1  30 THR H    .  70 THR H    1 1 
        465 1 2 1 1  30 THR HB   .  70 THR HB   1 1 
        466 1 1 1 1  30 THR H    .  70 THR H    1 1 
        466 1 2 1 1  30 THR MG   .  70 THR HG2  1 1 
        467 1 1 1 1  30 THR H    .  70 THR H    1 1 
        467 1 2 1 1  31 ASN H    .  71 ASN H    1 1 
        468 1 1 1 1  30 THR H    .  70 THR H    1 1 
        468 1 2 1 1  31 ASN QB   .  71 ASN HB   1 1 
        469 1 1 1 1  30 THR H    .  70 THR H    1 1 
        469 1 2 1 1  32 ILE H    .  72 ILE H    1 1 
        470 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        470 1 2 1 1  30 THR MG   .  70 THR HG2  1 1 
        471 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        471 1 2 1 1  31 ASN HA   .  71 ASN HA   1 1 
        472 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        472 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        473 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        473 1 2 1 1  33 GLN QB   .  73 GLN HB   1 1 
        474 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        474 1 2 1 1  33 GLN QG   .  73 GLN HG   1 1 
        475 1 1 1 1  30 THR HA   .  70 THR HA   1 1 
        475 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        476 1 1 1 1  30 THR HB   .  70 THR HB   1 1 
        476 1 2 1 1  31 ASN H    .  71 ASN H    1 1 
        477 1 1 1 1  30 THR MG   .  70 THR HG2  1 1 
        477 1 2 1 1  31 ASN H    .  71 ASN H    1 1 
        478 1 1 1 1  30 THR MG   .  70 THR HG2  1 1 
        478 1 2 1 1  31 ASN HA   .  71 ASN HA   1 1 
        479 1 1 1 1  30 THR MG   .  70 THR HG2  1 1 
        479 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        480 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        480 1 2 1 1  31 ASN HB2  .  71 ASN HB2  1 1 
        481 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        481 1 2 1 1  31 ASN QB   .  71 ASN HB   1 1 
        482 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        482 1 2 1 1  31 ASN HB3  .  71 ASN HB3  1 1 
        483 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        483 1 2 1 1  32 ILE H    .  72 ILE H    1 1 
        484 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        484 1 2 1 1  32 ILE HB   .  72 ILE HB   1 1 
        485 1 1 1 1  31 ASN H    .  71 ASN H    1 1 
        485 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        486 1 1 1 1  31 ASN HA   .  71 ASN HA   1 1 
        486 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        487 1 1 1 1  31 ASN HA   .  71 ASN HA   1 1 
        487 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        488 1 1 1 1  31 ASN HA   .  71 ASN HA   1 1 
        488 1 2 1 1  34 ALA MB   .  74 ALA HB   1 1 
        489 1 1 1 1  31 ASN HA   .  71 ASN HA   1 1 
        489 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        490 1 1 1 1  31 ASN QB   .  71 ASN HB   1 1 
        490 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        491 1 1 1 1  31 ASN QB   .  71 ASN HB   1 1 
        491 1 2 1 1 122 LEU HG   . 162 LEU HG   1 1 
        492 1 1 1 1  31 ASN HB2  .  71 ASN HB2  1 1 
        492 1 2 1 1  32 ILE H    .  72 ILE H    1 1 
        493 1 1 1 1  31 ASN HB2  .  71 ASN HB2  1 1 
        493 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        494 1 1 1 1  31 ASN HB3  .  71 ASN HB3  1 1 
        494 1 2 1 1  32 ILE H    .  72 ILE H    1 1 
        495 1 1 1 1  31 ASN HB3  .  71 ASN HB3  1 1 
        495 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        496 1 1 1 1  31 ASN QD   .  71 ASN HD2  1 1 
        496 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        497 1 1 1 1  31 ASN HD21 .  71 ASN HD21 1 1 
        497 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        498 1 1 1 1  31 ASN HD22 .  71 ASN HD22 1 1 
        498 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        499 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        499 1 2 1 1  32 ILE HB   .  72 ILE HB   1 1 
        500 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        500 1 2 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        501 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        501 1 2 1 1  32 ILE HG12 .  72 ILE HG12 1 1 
        502 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        502 1 2 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        503 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        503 1 2 1 1  32 ILE HG13 .  72 ILE HG13 1 1 
        504 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        504 1 2 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        505 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        505 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        506 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        506 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
        507 1 1 1 1  32 ILE H    .  72 ILE H    1 1 
        507 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        508 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        508 1 2 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        509 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        509 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        510 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        510 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        511 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        511 1 2 1 1  35 ALA MB   .  75 ALA HB   1 1 
        512 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        512 1 2 1 1  36 ILE QG   .  76 ILE HG1  1 1 
        513 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        513 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        514 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        514 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
        515 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        515 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
        516 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        516 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
        517 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        517 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        518 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        518 1 2 1 1 122 LEU HG   . 162 LEU HG   1 1 
        519 1 1 1 1  32 ILE HA   .  72 ILE HA   1 1 
        519 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        520 1 1 1 1  32 ILE HB   .  72 ILE HB   1 1 
        520 1 2 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        521 1 1 1 1  32 ILE HB   .  72 ILE HB   1 1 
        521 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        522 1 1 1 1  32 ILE HB   .  72 ILE HB   1 1 
        522 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        523 1 1 1 1  32 ILE HB   .  72 ILE HB   1 1 
        523 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
        524 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        524 1 2 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        525 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        525 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        526 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        526 1 2 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
        527 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        527 1 2 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
        528 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        528 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
        529 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        529 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
        530 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        530 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        531 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        531 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
        532 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        532 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        533 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        533 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
        534 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        534 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
        535 1 1 1 1  32 ILE MD   .  72 ILE HD1  1 1 
        535 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
        536 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        536 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
        537 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        537 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
        538 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        538 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        539 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        539 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
        540 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        540 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
        541 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        541 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
        542 1 1 1 1  32 ILE QG   .  72 ILE HG1  1 1 
        542 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        543 1 1 1 1  32 ILE HG12 .  72 ILE HG12 1 1 
        543 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        544 1 1 1 1  32 ILE HG13 .  72 ILE HG13 1 1 
        544 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        545 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        545 1 2 1 1  33 GLN H    .  73 GLN H    1 1 
        546 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        546 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        547 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        547 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        548 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        548 1 2 1 1  35 ALA MB   .  75 ALA HB   1 1 
        549 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        549 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        550 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        550 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        551 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        551 1 2 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
        552 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        552 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
        553 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        553 1 2 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
        554 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        554 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
        555 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        555 1 2 1 1 121 ALA HA   . 161 ALA HA   1 1 
        556 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        556 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        557 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        557 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
        558 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        558 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
        559 1 1 1 1  32 ILE MG   .  72 ILE HG2  1 1 
        559 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
        560 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        560 1 2 1 1  33 GLN HB2  .  73 GLN HB2  1 1 
        561 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        561 1 2 1 1  33 GLN HB3  .  73 GLN HB3  1 1 
        562 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        562 1 2 1 1  33 GLN HG2  .  73 GLN HG2  1 1 
        563 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        563 1 2 1 1  33 GLN HG3  .  73 GLN HG3  1 1 
        564 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        564 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        565 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        565 1 2 1 1  34 ALA MB   .  74 ALA HB   1 1 
        566 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        566 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        567 1 1 1 1  33 GLN H    .  73 GLN H    1 1 
        567 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        568 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        568 1 2 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        569 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        569 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        570 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        570 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        571 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        571 1 2 1 1  36 ILE HB   .  76 ILE HB   1 1 
        572 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        572 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        573 1 1 1 1  33 GLN HA   .  73 GLN HA   1 1 
        573 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        574 1 1 1 1  33 GLN QB   .  73 GLN HB   1 1 
        574 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        575 1 1 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        575 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        576 1 1 1 1  33 GLN QE   .  73 GLN HE2  1 1 
        576 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        577 1 1 1 1  33 GLN QG   .  73 GLN HG   1 1 
        577 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        578 1 1 1 1  33 GLN QG   .  73 GLN HG   1 1 
        578 1 2 1 1  34 ALA HA   .  74 ALA HA   1 1 
        579 1 1 1 1  33 GLN HG2  .  73 GLN HG2  1 1 
        579 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        580 1 1 1 1  33 GLN HG3  .  73 GLN HG3  1 1 
        580 1 2 1 1  34 ALA H    .  74 ALA H    1 1 
        581 1 1 1 1  34 ALA H    .  74 ALA H    1 1 
        581 1 2 1 1  34 ALA MB   .  74 ALA HB   1 1 
        582 1 1 1 1  34 ALA H    .  74 ALA H    1 1 
        582 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        583 1 1 1 1  34 ALA H    .  74 ALA H    1 1 
        583 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        584 1 1 1 1  34 ALA HA   .  74 ALA HA   1 1 
        584 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        585 1 1 1 1  34 ALA HA   .  74 ALA HA   1 1 
        585 1 2 1 1  37 ASP HB2  .  77 ASP HB2  1 1 
        586 1 1 1 1  34 ALA HA   .  74 ALA HA   1 1 
        586 1 2 1 1  37 ASP QB   .  77 ASP HB   1 1 
        587 1 1 1 1  34 ALA HA   .  74 ALA HA   1 1 
        587 1 2 1 1  37 ASP HB3  .  77 ASP HB3  1 1 
        588 1 1 1 1  34 ALA MB   .  74 ALA HB   1 1 
        588 1 2 1 1  35 ALA H    .  75 ALA H    1 1 
        589 1 1 1 1  34 ALA MB   .  74 ALA HB   1 1 
        589 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        590 1 1 1 1  34 ALA MB   .  74 ALA HB   1 1 
        590 1 2 1 1  37 ASP QB   .  77 ASP HB   1 1 
        591 1 1 1 1  34 ALA MB   .  74 ALA HB   1 1 
        591 1 2 1 1  38 ASP QB   .  78 ASP HB   1 1 
        592 1 1 1 1  35 ALA H    .  75 ALA H    1 1 
        592 1 2 1 1  35 ALA MB   .  75 ALA HB   1 1 
        593 1 1 1 1  35 ALA H    .  75 ALA H    1 1 
        593 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        594 1 1 1 1  35 ALA H    .  75 ALA H    1 1 
        594 1 2 1 1  36 ILE HB   .  76 ILE HB   1 1 
        595 1 1 1 1  35 ALA H    .  75 ALA H    1 1 
        595 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        596 1 1 1 1  35 ALA H    .  75 ALA H    1 1 
        596 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        597 1 1 1 1  35 ALA HA   .  75 ALA HA   1 1 
        597 1 2 1 1  38 ASP H    .  78 ASP H    1 1 
        598 1 1 1 1  35 ALA HA   .  75 ALA HA   1 1 
        598 1 2 1 1  38 ASP HB2  .  78 ASP HB2  1 1 
        599 1 1 1 1  35 ALA HA   .  75 ALA HA   1 1 
        599 1 2 1 1  38 ASP QB   .  78 ASP HB   1 1 
        600 1 1 1 1  35 ALA HA   .  75 ALA HA   1 1 
        600 1 2 1 1  38 ASP HB3  .  78 ASP HB3  1 1 
        601 1 1 1 1  35 ALA HA   .  75 ALA HA   1 1 
        601 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        602 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        602 1 2 1 1  36 ILE H    .  76 ILE H    1 1 
        603 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        603 1 2 1 1  36 ILE HA   .  76 ILE HA   1 1 
        604 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        604 1 2 1 1  38 ASP HB2  .  78 ASP HB2  1 1 
        605 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        605 1 2 1 1  38 ASP HB3  .  78 ASP HB3  1 1 
        606 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        606 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        607 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        607 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
        608 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        608 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
        609 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        609 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
        610 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        610 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
        611 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        611 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
        612 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        612 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
        613 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        613 1 2 1 1 126 GLU HG2  . 166 GLU HG2  1 1 
        614 1 1 1 1  35 ALA MB   .  75 ALA HB   1 1 
        614 1 2 1 1 126 GLU HG3  . 166 GLU HG3  1 1 
        615 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        615 1 2 1 1  36 ILE HB   .  76 ILE HB   1 1 
        616 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        616 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        617 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        617 1 2 1 1  36 ILE HG12 .  76 ILE HG12 1 1 
        618 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        618 1 2 1 1  36 ILE QG   .  76 ILE HG1  1 1 
        619 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        619 1 2 1 1  36 ILE HG13 .  76 ILE HG13 1 1 
        620 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        620 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        621 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        621 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        622 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        622 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        623 1 1 1 1  36 ILE H    .  76 ILE H    1 1 
        623 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        624 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        624 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        625 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        625 1 2 1 1  36 ILE HG12 .  76 ILE HG12 1 1 
        626 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        626 1 2 1 1  36 ILE QG   .  76 ILE HG1  1 1 
        627 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        627 1 2 1 1  36 ILE HG13 .  76 ILE HG13 1 1 
        628 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        628 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        629 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        629 1 2 1 1  39 VAL HB   .  79 VAL HB   1 1 
        630 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        630 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        631 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        631 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        632 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        632 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        633 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        633 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        634 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        634 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
        635 1 1 1 1  36 ILE HA   .  76 ILE HA   1 1 
        635 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        636 1 1 1 1  36 ILE HB   .  76 ILE HB   1 1 
        636 1 2 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        637 1 1 1 1  36 ILE HB   .  76 ILE HB   1 1 
        637 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        638 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        638 1 2 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        639 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        639 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        640 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        640 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        641 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        641 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        642 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        642 1 2 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
        643 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        643 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
        644 1 1 1 1  36 ILE MD   .  76 ILE HD1  1 1 
        644 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        645 1 1 1 1  36 ILE QG   .  76 ILE HG1  1 1 
        645 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        646 1 1 1 1  36 ILE QG   .  76 ILE HG1  1 1 
        646 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        647 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        647 1 2 1 1  37 ASP H    .  77 ASP H    1 1 
        648 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        648 1 2 1 1  37 ASP HA   .  77 ASP HA   1 1 
        649 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        649 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        650 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        650 1 2 1 1  40 LYS QD   .  80 LYS HD   1 1 
        651 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        651 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        652 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        652 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
        653 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        653 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        654 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        654 1 2 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        655 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        655 1 2 1 1  46 VAL HA   .  86 VAL HA   1 1 
        656 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        656 1 2 1 1  47 ILE H    .  87 ILE H    1 1 
        657 1 1 1 1  36 ILE MG   .  76 ILE HG2  1 1 
        657 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        658 1 1 1 1  37 ASP H    .  77 ASP H    1 1 
        658 1 2 1 1  37 ASP HB2  .  77 ASP HB2  1 1 
        659 1 1 1 1  37 ASP H    .  77 ASP H    1 1 
        659 1 2 1 1  37 ASP QB   .  77 ASP HB   1 1 
        660 1 1 1 1  37 ASP H    .  77 ASP H    1 1 
        660 1 2 1 1  37 ASP HB3  .  77 ASP HB3  1 1 
        661 1 1 1 1  37 ASP H    .  77 ASP H    1 1 
        661 1 2 1 1  38 ASP H    .  78 ASP H    1 1 
        662 1 1 1 1  37 ASP H    .  77 ASP H    1 1 
        662 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        663 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        663 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        664 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        664 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        665 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        665 1 2 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        666 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        666 1 2 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        667 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        667 1 2 1 1  40 LYS HD2  .  80 LYS HD2  1 1 
        668 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        668 1 2 1 1  40 LYS QD   .  80 LYS HD   1 1 
        669 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        669 1 2 1 1  40 LYS HD3  .  80 LYS HD3  1 1 
        670 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        670 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        671 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        671 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
        672 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        672 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        673 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        673 1 2 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        674 1 1 1 1  37 ASP HA   .  77 ASP HA   1 1 
        674 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        675 1 1 1 1  37 ASP QB   .  77 ASP HB   1 1 
        675 1 2 1 1  38 ASP H    .  78 ASP H    1 1 
        676 1 1 1 1  37 ASP QB   .  77 ASP HB   1 1 
        676 1 2 1 1  40 LYS QD   .  80 LYS HD   1 1 
        677 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        677 1 2 1 1  38 ASP HB2  .  78 ASP HB2  1 1 
        678 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        678 1 2 1 1  38 ASP QB   .  78 ASP HB   1 1 
        679 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        679 1 2 1 1  38 ASP HB3  .  78 ASP HB3  1 1 
        680 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        680 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        681 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        681 1 2 1 1  39 VAL HB   .  79 VAL HB   1 1 
        682 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        682 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        683 1 1 1 1  38 ASP H    .  78 ASP H    1 1 
        683 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        684 1 1 1 1  38 ASP HA   .  78 ASP HA   1 1 
        684 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        685 1 1 1 1  38 ASP HA   .  78 ASP HA   1 1 
        685 1 2 1 1  41 ALA MB   .  81 ALA HB   1 1 
        686 1 1 1 1  38 ASP QB   .  78 ASP HB   1 1 
        686 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        687 1 1 1 1  38 ASP QB   .  78 ASP HB   1 1 
        687 1 2 1 1  39 VAL HA   .  79 VAL HA   1 1 
        688 1 1 1 1  38 ASP QB   .  78 ASP HB   1 1 
        688 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        689 1 1 1 1  38 ASP QB   .  78 ASP HB   1 1 
        689 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        690 1 1 1 1  38 ASP QB   .  78 ASP HB   1 1 
        690 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        691 1 1 1 1  38 ASP HB2  .  78 ASP HB2  1 1 
        691 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        692 1 1 1 1  38 ASP HB3  .  78 ASP HB3  1 1 
        692 1 2 1 1  39 VAL H    .  79 VAL H    1 1 
        693 1 1 1 1  39 VAL H    .  79 VAL H    1 1 
        693 1 2 1 1  39 VAL HB   .  79 VAL HB   1 1 
        694 1 1 1 1  39 VAL H    .  79 VAL H    1 1 
        694 1 2 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        695 1 1 1 1  39 VAL H    .  79 VAL H    1 1 
        695 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        696 1 1 1 1  39 VAL H    .  79 VAL H    1 1 
        696 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        697 1 1 1 1  39 VAL H    .  79 VAL H    1 1 
        697 1 2 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        698 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        698 1 2 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        699 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        699 1 2 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        700 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        700 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        701 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        701 1 2 1 1  42 SER H    .  82 SER H    1 1 
        702 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        702 1 2 1 1  43 GLU H    .  83 GLU H    1 1 
        703 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        703 1 2 1 1  43 GLU HB3  .  83 GLU HB3  1 1 
        704 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        704 1 2 1 1  43 GLU HG2  .  83 GLU HG2  1 1 
        705 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        705 1 2 1 1  43 GLU QG   .  83 GLU HG   1 1 
        706 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        706 1 2 1 1  43 GLU HG3  .  83 GLU HG3  1 1 
        707 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        707 1 2 1 1  45 LYS HB3  .  85 LYS HB3  1 1 
        708 1 1 1 1  39 VAL HA   .  79 VAL HA   1 1 
        708 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
        709 1 1 1 1  39 VAL HB   .  79 VAL HB   1 1 
        709 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        710 1 1 1 1  39 VAL HB   .  79 VAL HB   1 1 
        710 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        711 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        711 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        712 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        712 1 2 1 1  40 LYS HA   .  80 LYS HA   1 1 
        713 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        713 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        714 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        714 1 2 1 1  42 SER H    .  82 SER H    1 1 
        715 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        715 1 2 1 1  43 GLU H    .  83 GLU H    1 1 
        716 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        716 1 2 1 1  43 GLU QG   .  83 GLU HG   1 1 
        717 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        717 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        718 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        718 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        719 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        719 1 2 1 1  45 LYS HA   .  85 LYS HA   1 1 
        720 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        720 1 2 1 1  45 LYS QD   .  85 LYS HD   1 1 
        721 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        721 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        722 1 1 1 1  39 VAL MG1  .  79 VAL HG1  1 1 
        722 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        723 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        723 1 2 1 1  40 LYS H    .  80 LYS H    1 1 
        724 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        724 1 2 1 1  42 SER QB   .  82 SER HB   1 1 
        725 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        725 1 2 1 1  43 GLU H    .  83 GLU H    1 1 
        726 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        726 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        727 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        727 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
        728 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        728 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
        729 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        729 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
        730 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        730 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
        731 1 1 1 1  39 VAL MG2  .  79 VAL HG2  1 1 
        731 1 2 1 1 129 GLY QA   . 169 GLY HA   1 1 
        732 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        732 1 2 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        733 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        733 1 2 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        734 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        734 1 2 1 1  40 LYS QD   .  80 LYS HD   1 1 
        735 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        735 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
        736 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        736 1 2 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        737 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        737 1 2 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        738 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        738 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        739 1 1 1 1  40 LYS H    .  80 LYS H    1 1 
        739 1 2 1 1  41 ALA MB   .  81 ALA HB   1 1 
        740 1 1 1 1  40 LYS HA   .  80 LYS HA   1 1 
        740 1 2 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        741 1 1 1 1  40 LYS HA   .  80 LYS HA   1 1 
        741 1 2 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        742 1 1 1 1  40 LYS HA   .  80 LYS HA   1 1 
        742 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        743 1 1 1 1  40 LYS HA   .  80 LYS HA   1 1 
        743 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        744 1 1 1 1  40 LYS HA   .  80 LYS HA   1 1 
        744 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        745 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        745 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        746 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        746 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        747 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        747 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        748 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        748 1 2 1 1  42 SER H    .  82 SER H    1 1 
        749 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        749 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        750 1 1 1 1  40 LYS HB2  .  80 LYS HB2  1 1 
        750 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        751 1 1 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        751 1 2 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        752 1 1 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        752 1 2 1 1  40 LYS QE   .  80 LYS HE   1 1 
        753 1 1 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        753 1 2 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        754 1 1 1 1  40 LYS HB3  .  80 LYS HB3  1 1 
        754 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        755 1 1 1 1  40 LYS QD   .  80 LYS HD   1 1 
        755 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        756 1 1 1 1  40 LYS QD   .  80 LYS HD   1 1 
        756 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        757 1 1 1 1  40 LYS QD   .  80 LYS HD   1 1 
        757 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        758 1 1 1 1  40 LYS HD2  .  80 LYS HD2  1 1 
        758 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        759 1 1 1 1  40 LYS HD3  .  80 LYS HD3  1 1 
        759 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        760 1 1 1 1  40 LYS QE   .  80 LYS HE   1 1 
        760 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        761 1 1 1 1  40 LYS QE   .  80 LYS HE   1 1 
        761 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        762 1 1 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        762 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        763 1 1 1 1  40 LYS HE2  .  80 LYS HE2  1 1 
        763 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        764 1 1 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        764 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        765 1 1 1 1  40 LYS HE3  .  80 LYS HE3  1 1 
        765 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        766 1 1 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        766 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        767 1 1 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        767 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        768 1 1 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        768 1 2 1 1  46 VAL HA   .  86 VAL HA   1 1 
        769 1 1 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        769 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        770 1 1 1 1  40 LYS HG2  .  80 LYS HG2  1 1 
        770 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        771 1 1 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        771 1 2 1 1  41 ALA H    .  81 ALA H    1 1 
        772 1 1 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        772 1 2 1 1  46 VAL HA   .  86 VAL HA   1 1 
        773 1 1 1 1  40 LYS HG3  .  80 LYS HG3  1 1 
        773 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        774 1 1 1 1  41 ALA H    .  81 ALA H    1 1 
        774 1 2 1 1  41 ALA MB   .  81 ALA HB   1 1 
        775 1 1 1 1  41 ALA H    .  81 ALA H    1 1 
        775 1 2 1 1  42 SER H    .  82 SER H    1 1 
        776 1 1 1 1  41 ALA H    .  81 ALA H    1 1 
        776 1 2 1 1  42 SER HA   .  82 SER HA   1 1 
        777 1 1 1 1  41 ALA H    .  81 ALA H    1 1 
        777 1 2 1 1  42 SER QB   .  82 SER HB   1 1 
        778 1 1 1 1  41 ALA MB   .  81 ALA HB   1 1 
        778 1 2 1 1  42 SER H    .  82 SER H    1 1 
        779 1 1 1 1  41 ALA MB   .  81 ALA HB   1 1 
        779 1 2 1 1  42 SER HA   .  82 SER HA   1 1 
        780 1 1 1 1  42 SER H    .  82 SER H    1 1 
        780 1 2 1 1  43 GLU QG   .  83 GLU HG   1 1 
        781 1 1 1 1  42 SER H    .  82 SER H    1 1 
        781 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        782 1 1 1 1  42 SER HA   .  82 SER HA   1 1 
        782 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        783 1 1 1 1  42 SER QB   .  82 SER HB   1 1 
        783 1 2 1 1  43 GLU H    .  83 GLU H    1 1 
        784 1 1 1 1  42 SER QB   .  82 SER HB   1 1 
        784 1 2 1 1  43 GLU HG2  .  83 GLU HG2  1 1 
        785 1 1 1 1  42 SER QB   .  82 SER HB   1 1 
        785 1 2 1 1  43 GLU HG3  .  83 GLU HG3  1 1 
        786 1 1 1 1  42 SER QB   .  82 SER HB   1 1 
        786 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        787 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        787 1 2 1 1  43 GLU HB3  .  83 GLU HB3  1 1 
        788 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        788 1 2 1 1  43 GLU QG   .  83 GLU HG   1 1 
        789 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        789 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        790 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        790 1 2 1 1  44 GLN HA   .  84 GLN HA   1 1 
        791 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        791 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        792 1 1 1 1  43 GLU H    .  83 GLU H    1 1 
        792 1 2 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        793 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        793 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        794 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        794 1 2 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        795 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        795 1 2 1 1  45 LYS HD2  .  85 LYS HD2  1 1 
        796 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        796 1 2 1 1  45 LYS QD   .  85 LYS HD   1 1 
        797 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        797 1 2 1 1  45 LYS HD3  .  85 LYS HD3  1 1 
        798 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        798 1 2 1 1  45 LYS QE   .  85 LYS HE   1 1 
        799 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        799 1 2 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        800 1 1 1 1  43 GLU HB2  .  83 GLU HB2  1 1 
        800 1 2 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        801 1 1 1 1  43 GLU HB3  .  83 GLU HB3  1 1 
        801 1 2 1 1  44 GLN H    .  84 GLN H    1 1 
        802 1 1 1 1  43 GLU HB3  .  83 GLU HB3  1 1 
        802 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        803 1 1 1 1  43 GLU HB3  .  83 GLU HB3  1 1 
        803 1 2 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        804 1 1 1 1  43 GLU QG   .  83 GLU HG   1 1 
        804 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
        805 1 1 1 1  44 GLN H    .  84 GLN H    1 1 
        805 1 2 1 1  44 GLN HG2  .  84 GLN HG2  1 1 
        806 1 1 1 1  44 GLN H    .  84 GLN H    1 1 
        806 1 2 1 1  44 GLN QG   .  84 GLN HG   1 1 
        807 1 1 1 1  44 GLN H    .  84 GLN H    1 1 
        807 1 2 1 1  44 GLN HG3  .  84 GLN HG3  1 1 
        808 1 1 1 1  44 GLN H    .  84 GLN H    1 1 
        808 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        809 1 1 1 1  44 GLN H    .  84 GLN H    1 1 
        809 1 2 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        810 1 1 1 1  44 GLN HA   .  84 GLN HA   1 1 
        810 1 2 1 1  44 GLN HE21 .  84 GLN HE21 1 1 
        811 1 1 1 1  44 GLN HA   .  84 GLN HA   1 1 
        811 1 2 1 1  44 GLN HG2  .  84 GLN HG2  1 1 
        812 1 1 1 1  44 GLN HA   .  84 GLN HA   1 1 
        812 1 2 1 1  44 GLN HG3  .  84 GLN HG3  1 1 
        813 1 1 1 1  44 GLN HA   .  84 GLN HA   1 1 
        813 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        814 1 1 1 1  44 GLN QB   .  84 GLN HB   1 1 
        814 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        815 1 1 1 1  44 GLN QB   .  84 GLN HB   1 1 
        815 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        816 1 1 1 1  44 GLN QG   .  84 GLN HG   1 1 
        816 1 2 1 1  45 LYS H    .  85 LYS H    1 1 
        817 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        817 1 2 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        818 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        818 1 2 1 1  45 LYS QD   .  85 LYS HD   1 1 
        819 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        819 1 2 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        820 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        820 1 2 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        821 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        821 1 2 1 1  46 VAL H    .  86 VAL H    1 1 
        822 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        822 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        823 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        823 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        824 1 1 1 1  45 LYS H    .  85 LYS H    1 1 
        824 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        825 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        825 1 2 1 1  45 LYS HD2  .  85 LYS HD2  1 1 
        826 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        826 1 2 1 1  45 LYS HD3  .  85 LYS HD3  1 1 
        827 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        827 1 2 1 1  45 LYS QE   .  85 LYS HE   1 1 
        828 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        828 1 2 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        829 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        829 1 2 1 1  46 VAL H    .  86 VAL H    1 1 
        830 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        830 1 2 1 1  46 VAL HB   .  86 VAL HB   1 1 
        831 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        831 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        832 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        832 1 2 1 1  75 ASN HB2  . 115 ASN HB2  1 1 
        833 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        833 1 2 1 1  75 ASN QB   . 115 ASN HB   1 1 
        834 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        834 1 2 1 1  75 ASN HB3  . 115 ASN HB3  1 1 
        835 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        835 1 2 1 1  75 ASN HD21 . 115 ASN HD21 1 1 
        836 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        836 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        837 1 1 1 1  45 LYS HA   .  85 LYS HA   1 1 
        837 1 2 1 1  75 ASN HD22 . 115 ASN HD22 1 1 
        838 1 1 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        838 1 2 1 1  46 VAL H    .  86 VAL H    1 1 
        839 1 1 1 1  45 LYS HB2  .  85 LYS HB2  1 1 
        839 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        840 1 1 1 1  45 LYS HB3  .  85 LYS HB3  1 1 
        840 1 2 1 1  46 VAL H    .  86 VAL H    1 1 
        841 1 1 1 1  45 LYS HB3  .  85 LYS HB3  1 1 
        841 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        842 1 1 1 1  45 LYS HB3  .  85 LYS HB3  1 1 
        842 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        843 1 1 1 1  45 LYS HB3  .  85 LYS HB3  1 1 
        843 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        844 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        844 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        845 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        845 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        846 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        846 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        847 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        847 1 2 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
        848 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        848 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
        849 1 1 1 1  45 LYS QD   .  85 LYS HD   1 1 
        849 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
        850 1 1 1 1  45 LYS HD2  .  85 LYS HD2  1 1 
        850 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        851 1 1 1 1  45 LYS HD2  .  85 LYS HD2  1 1 
        851 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        852 1 1 1 1  45 LYS HD3  .  85 LYS HD3  1 1 
        852 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        853 1 1 1 1  45 LYS HD3  .  85 LYS HD3  1 1 
        853 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        854 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        854 1 2 1 1  95 GLN HB3  . 135 GLN HB3  1 1 
        855 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        855 1 2 1 1  96 TRP HA   . 136 TRP HA   1 1 
        856 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        856 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        857 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        857 1 2 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
        858 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        858 1 2 1 1  97 THR H    . 137 THR H    1 1 
        859 1 1 1 1  45 LYS QE   .  85 LYS HE   1 1 
        859 1 2 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
        860 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        860 1 2 1 1  46 VAL H    .  86 VAL H    1 1 
        861 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        861 1 2 1 1  75 ASN HB2  . 115 ASN HB2  1 1 
        862 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        862 1 2 1 1  75 ASN HB3  . 115 ASN HB3  1 1 
        863 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        863 1 2 1 1  95 GLN HB3  . 135 GLN HB3  1 1 
        864 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        864 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        865 1 1 1 1  45 LYS HG2  .  85 LYS HG2  1 1 
        865 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        866 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        866 1 2 1 1  75 ASN HB2  . 115 ASN HB2  1 1 
        867 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        867 1 2 1 1  75 ASN QB   . 115 ASN HB   1 1 
        868 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        868 1 2 1 1  75 ASN HB3  . 115 ASN HB3  1 1 
        869 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        869 1 2 1 1  95 GLN HB3  . 135 GLN HB3  1 1 
        870 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        870 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        871 1 1 1 1  45 LYS HG3  .  85 LYS HG3  1 1 
        871 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        872 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        872 1 2 1 1  46 VAL HB   .  86 VAL HB   1 1 
        873 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        873 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        874 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        874 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        875 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        875 1 2 1 1  75 ASN QB   . 115 ASN HB   1 1 
        876 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        876 1 2 1 1  75 ASN HD21 . 115 ASN HD21 1 1 
        877 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        877 1 2 1 1  75 ASN HD22 . 115 ASN HD22 1 1 
        878 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        878 1 2 1 1  76 VAL HA   . 116 VAL HA   1 1 
        879 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        879 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
        880 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        880 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        881 1 1 1 1  46 VAL H    .  86 VAL H    1 1 
        881 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        882 1 1 1 1  46 VAL HA   .  86 VAL HA   1 1 
        882 1 2 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        883 1 1 1 1  46 VAL HA   .  86 VAL HA   1 1 
        883 1 2 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        884 1 1 1 1  46 VAL HA   .  86 VAL HA   1 1 
        884 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        885 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        885 1 2 1 1  47 ILE H    .  87 ILE H    1 1 
        886 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        886 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        887 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        887 1 2 1 1  76 VAL HA   . 116 VAL HA   1 1 
        888 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        888 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        889 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        889 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
        890 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        890 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        891 1 1 1 1  46 VAL HB   .  86 VAL HB   1 1 
        891 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        892 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        892 1 2 1 1  47 ILE H    .  87 ILE H    1 1 
        893 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        893 1 2 1 1  47 ILE HA   .  87 ILE HA   1 1 
        894 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        894 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        895 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        895 1 2 1 1  48 PHE QE   .  88 PHE HE   1 1 
        896 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        896 1 2 1 1  76 VAL HA   . 116 VAL HA   1 1 
        897 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        897 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        898 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        898 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
        899 1 1 1 1  46 VAL MG1  .  86 VAL HG1  1 1 
        899 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        900 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        900 1 2 1 1  47 ILE H    .  87 ILE H    1 1 
        901 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        901 1 2 1 1  48 PHE QE   .  88 PHE HE   1 1 
        902 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        902 1 2 1 1  75 ASN QB   . 115 ASN HB   1 1 
        903 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        903 1 2 1 1  75 ASN HD21 . 115 ASN HD21 1 1 
        904 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        904 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
        905 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        905 1 2 1 1  75 ASN HD22 . 115 ASN HD22 1 1 
        906 1 1 1 1  46 VAL MG2  .  86 VAL HG2  1 1 
        906 1 2 1 1  76 VAL HA   . 116 VAL HA   1 1 
        907 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        907 1 2 1 1  47 ILE HB   .  87 ILE HB   1 1 
        908 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        908 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        909 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        909 1 2 1 1  47 ILE HG12 .  87 ILE HG12 1 1 
        910 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        910 1 2 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        911 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        911 1 2 1 1  47 ILE HG13 .  87 ILE HG13 1 1 
        912 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        912 1 2 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        913 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        913 1 2 1 1  48 PHE H    .  88 PHE H    1 1 
        914 1 1 1 1  47 ILE H    .  87 ILE H    1 1 
        914 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        915 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        915 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        916 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        916 1 2 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        917 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        917 1 2 1 1  48 PHE H    .  88 PHE H    1 1 
        918 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        918 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        919 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        919 1 2 1 1  77 LEU QB   . 117 LEU HB   1 1 
        920 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        920 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        921 1 1 1 1  47 ILE HA   .  87 ILE HA   1 1 
        921 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        922 1 1 1 1  47 ILE HB   .  87 ILE HB   1 1 
        922 1 2 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        923 1 1 1 1  47 ILE HB   .  87 ILE HB   1 1 
        923 1 2 1 1  48 PHE H    .  88 PHE H    1 1 
        924 1 1 1 1  47 ILE HB   .  87 ILE HB   1 1 
        924 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
        925 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        925 1 2 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        926 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        926 1 2 1 1  77 LEU QB   . 117 LEU HB   1 1 
        927 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        927 1 2 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
        928 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        928 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        929 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        929 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        930 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        930 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        931 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        931 1 2 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
        932 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        932 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
        933 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        933 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
        934 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        934 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
        935 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        935 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
        936 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        936 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
        937 1 1 1 1  47 ILE MD   .  87 ILE HD1  1 1 
        937 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
        938 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        938 1 2 1 1  48 PHE H    .  88 PHE H    1 1 
        939 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        939 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        940 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        940 1 2 1 1  77 LEU QB   . 117 LEU HB   1 1 
        941 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        941 1 2 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
        942 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        942 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        943 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        943 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
        944 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        944 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        945 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        945 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        946 1 1 1 1  47 ILE QG   .  87 ILE HG1  1 1 
        946 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
        947 1 1 1 1  47 ILE HG12 .  87 ILE HG12 1 1 
        947 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        948 1 1 1 1  47 ILE HG12 .  87 ILE HG12 1 1 
        948 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        949 1 1 1 1  47 ILE HG12 .  87 ILE HG12 1 1 
        949 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        950 1 1 1 1  47 ILE HG13 .  87 ILE HG13 1 1 
        950 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        951 1 1 1 1  47 ILE HG13 .  87 ILE HG13 1 1 
        951 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
        952 1 1 1 1  47 ILE HG13 .  87 ILE HG13 1 1 
        952 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        953 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        953 1 2 1 1  48 PHE H    .  88 PHE H    1 1 
        954 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        954 1 2 1 1  48 PHE HA   .  88 PHE HA   1 1 
        955 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        955 1 2 1 1  49 VAL HA   .  89 VAL HA   1 1 
        956 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        956 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        957 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        957 1 2 1 1  77 LEU HB2  . 117 LEU HB2  1 1 
        958 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        958 1 2 1 1  77 LEU HB3  . 117 LEU HB3  1 1 
        959 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        959 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        960 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        960 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
        961 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        961 1 2 1 1  79 TYR HA   . 119 TYR HA   1 1 
        962 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        962 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
        963 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        963 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
        964 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        964 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
        965 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        965 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
        966 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        966 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
        967 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        967 1 2 1 1 124 LEU HG   . 164 LEU HG   1 1 
        968 1 1 1 1  47 ILE MG   .  87 ILE HG2  1 1 
        968 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
        969 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        969 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        970 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        970 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        971 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        971 1 2 1 1  77 LEU QB   . 117 LEU HB   1 1 
        972 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        972 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
        973 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        973 1 2 1 1  78 ILE HA   . 118 ILE HA   1 1 
        974 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        974 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
        975 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        975 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
        976 1 1 1 1  48 PHE H    .  88 PHE H    1 1 
        976 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
        977 1 1 1 1  48 PHE HA   .  88 PHE HA   1 1 
        977 1 2 1 1  48 PHE QD   .  88 PHE HD   1 1 
        978 1 1 1 1  48 PHE HA   .  88 PHE HA   1 1 
        978 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        979 1 1 1 1  48 PHE HA   .  88 PHE HA   1 1 
        979 1 2 1 1  49 VAL HB   .  89 VAL HB   1 1 
        980 1 1 1 1  48 PHE HA   .  88 PHE HA   1 1 
        980 1 2 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
        981 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        981 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        982 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        982 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        983 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        983 1 2 1 1  78 ILE HA   . 118 ILE HA   1 1 
        984 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        984 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
        985 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        985 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
        986 1 1 1 1  48 PHE HB2  .  88 PHE HB2  1 1 
        986 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
        987 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        987 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        988 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        988 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        989 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        989 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
        990 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        990 1 2 1 1  78 ILE HA   . 118 ILE HA   1 1 
        991 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        991 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
        992 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        992 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
        993 1 1 1 1  48 PHE HB3  .  88 PHE HB3  1 1 
        993 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
        994 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        994 1 2 1 1  49 VAL H    .  89 VAL H    1 1 
        995 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        995 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
        996 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        996 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
        997 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        997 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
        998 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        998 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
        999 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
        999 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1000 1 1 1 1  48 PHE QD   .  88 PHE HD   1 1 
       1000 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1001 1 1 1 1  48 PHE QE   .  88 PHE HE   1 1 
       1001 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1002 1 1 1 1  48 PHE QE   .  88 PHE HE   1 1 
       1002 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1003 1 1 1 1  48 PHE QE   .  88 PHE HE   1 1 
       1003 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1004 1 1 1 1  49 VAL H    .  89 VAL H    1 1 
       1004 1 2 1 1  49 VAL HB   .  89 VAL HB   1 1 
       1005 1 1 1 1  49 VAL H    .  89 VAL H    1 1 
       1005 1 2 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1006 1 1 1 1  49 VAL H    .  89 VAL H    1 1 
       1006 1 2 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1007 1 1 1 1  49 VAL H    .  89 VAL H    1 1 
       1007 1 2 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
       1008 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1008 1 2 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1009 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1009 1 2 1 1  50 VAL H    .  90 VAL H    1 1 
       1010 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1010 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1011 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1011 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1012 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1012 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1013 1 1 1 1  49 VAL HA   .  89 VAL HA   1 1 
       1013 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1014 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1014 1 2 1 1  50 VAL H    .  90 VAL H    1 1 
       1015 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1015 1 2 1 1  50 VAL HA   .  90 VAL HA   1 1 
       1016 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1016 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
       1017 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1017 1 2 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1018 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1018 1 2 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1019 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1019 1 2 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
       1020 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1020 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1021 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1021 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1022 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1022 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1023 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1023 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1024 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1024 1 2 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1025 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1025 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1026 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1026 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       1027 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1027 1 2 1 1 121 ALA HA   . 161 ALA HA   1 1 
       1028 1 1 1 1  49 VAL MG1  .  89 VAL HG1  1 1 
       1028 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1029 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1029 1 2 1 1  50 VAL H    .  90 VAL H    1 1 
       1030 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1030 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1031 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1031 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1032 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1032 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1033 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1033 1 2 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1034 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1034 1 2 1 1 121 ALA HA   . 161 ALA HA   1 1 
       1035 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1035 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1036 1 1 1 1  49 VAL MG2  .  89 VAL HG2  1 1 
       1036 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       1037 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1037 1 2 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1038 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1038 1 2 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
       1039 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1039 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1040 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1040 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1041 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1041 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1042 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1042 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1043 1 1 1 1  50 VAL H    .  90 VAL H    1 1 
       1043 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1044 1 1 1 1  50 VAL HA   .  90 VAL HA   1 1 
       1044 1 2 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1045 1 1 1 1  50 VAL HA   .  90 VAL HA   1 1 
       1045 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
       1046 1 1 1 1  50 VAL HA   .  90 VAL HA   1 1 
       1046 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1047 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1047 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
       1048 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1048 1 2 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1049 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1049 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1050 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1050 1 2 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1051 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1051 1 2 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1052 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1052 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1053 1 1 1 1  50 VAL HB   .  90 VAL HB   1 1 
       1053 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1054 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1054 1 2 1 1  51 PHE H    .  91 PHE H    1 1 
       1055 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1055 1 2 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1056 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1056 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
       1057 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1057 1 2 1 1  52 LEU HA   .  92 LEU HA   1 1 
       1058 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1058 1 2 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1059 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1059 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1060 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1060 1 2 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1061 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1061 1 2 1 1  63 TRP HZ2  . 103 TRP HZ2  1 1 
       1062 1 1 1 1  50 VAL MG1  .  90 VAL HG1  1 1 
       1062 1 2 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1063 1 1 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
       1063 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1064 1 1 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
       1064 1 2 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1065 1 1 1 1  50 VAL MG2  .  90 VAL HG2  1 1 
       1065 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1066 1 1 1 1  51 PHE H    .  91 PHE H    1 1 
       1066 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1067 1 1 1 1  51 PHE H    .  91 PHE H    1 1 
       1067 1 2 1 1  52 LEU HG   .  92 LEU HG   1 1 
       1068 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1068 1 2 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1069 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1069 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
       1070 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1070 1 2 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1071 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1071 1 2 1 1  52 LEU HG   .  92 LEU HG   1 1 
       1072 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1072 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1073 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1073 1 2 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1074 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1074 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1075 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1075 1 2 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1076 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1076 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1077 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1077 1 2 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1078 1 1 1 1  51 PHE HA   .  91 PHE HA   1 1 
       1078 1 2 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1079 1 1 1 1  51 PHE HB2  .  91 PHE HB2  1 1 
       1079 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
       1080 1 1 1 1  51 PHE HB3  .  91 PHE HB3  1 1 
       1080 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
       1081 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1081 1 2 1 1  52 LEU H    .  92 LEU H    1 1 
       1082 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1082 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1083 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1083 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1084 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1084 1 2 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1085 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1085 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
       1086 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1086 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       1087 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1087 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       1088 1 1 1 1  51 PHE QD   .  91 PHE HD   1 1 
       1088 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
       1089 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1089 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1090 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1090 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1091 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1091 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       1092 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1092 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       1093 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1093 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       1094 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1094 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
       1095 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1095 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
       1096 1 1 1 1  51 PHE QE   .  91 PHE HE   1 1 
       1096 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1097 1 1 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
       1097 1 2 1 1 118 ALA HA   . 158 ALA HA   1 1 
       1098 1 1 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
       1098 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
       1099 1 1 1 1  51 PHE HZ   .  91 PHE HZ   1 1 
       1099 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1100 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1100 1 2 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1101 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1101 1 2 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1102 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1102 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1103 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1103 1 2 1 1  52 LEU HG   .  92 LEU HG   1 1 
       1104 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1104 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1105 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1105 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1106 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1106 1 2 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1107 1 1 1 1  52 LEU H    .  92 LEU H    1 1 
       1107 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1108 1 1 1 1  52 LEU HA   .  92 LEU HA   1 1 
       1108 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1109 1 1 1 1  52 LEU HA   .  92 LEU HA   1 1 
       1109 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1110 1 1 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1110 1 2 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1111 1 1 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1111 1 2 1 1  53 SER H    .  93 SER H    1 1 
       1112 1 1 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1112 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1113 1 1 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1113 1 2 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1114 1 1 1 1  52 LEU HB2  .  92 LEU HB2  1 1 
       1114 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1115 1 1 1 1  52 LEU HB3  .  92 LEU HB3  1 1 
       1115 1 2 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1116 1 1 1 1  52 LEU HB3  .  92 LEU HB3  1 1 
       1116 1 2 1 1  53 SER H    .  93 SER H    1 1 
       1117 1 1 1 1  52 LEU HB3  .  92 LEU HB3  1 1 
       1117 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1118 1 1 1 1  52 LEU HB3  .  92 LEU HB3  1 1 
       1118 1 2 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1119 1 1 1 1  52 LEU HB3  .  92 LEU HB3  1 1 
       1119 1 2 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1120 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1120 1 2 1 1  53 SER H    .  93 SER H    1 1 
       1121 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1121 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1122 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1122 1 2 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1123 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1123 1 2 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1124 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1124 1 2 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1125 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1125 1 2 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1126 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1126 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1127 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1127 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1128 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1128 1 2 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1129 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1129 1 2 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1130 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1130 1 2 1 1  63 TRP HZ2  . 103 TRP HZ2  1 1 
       1131 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1131 1 2 1 1  80 ALA H    . 120 ALA H    1 1 
       1132 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1132 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1133 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1133 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1134 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1134 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1135 1 1 1 1  52 LEU MD1  .  92 LEU HD1  1 1 
       1135 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1136 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1136 1 2 1 1  53 SER H    .  93 SER H    1 1 
       1137 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1137 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1138 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1138 1 2 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1139 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1139 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1140 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1140 1 2 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1141 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1141 1 2 1 1  63 TRP HZ2  . 103 TRP HZ2  1 1 
       1142 1 1 1 1  52 LEU MD2  .  92 LEU HD2  1 1 
       1142 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1143 1 1 1 1  52 LEU HG   .  92 LEU HG   1 1 
       1143 1 2 1 1  53 SER H    .  93 SER H    1 1 
       1144 1 1 1 1  52 LEU HG   .  92 LEU HG   1 1 
       1144 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1145 1 1 1 1  53 SER H    .  93 SER H    1 1 
       1145 1 2 1 1  53 SER QB   .  93 SER HB   1 1 
       1146 1 1 1 1  53 SER H    .  93 SER H    1 1 
       1146 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1147 1 1 1 1  53 SER HA   .  93 SER HA   1 1 
       1147 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       1148 1 1 1 1  53 SER QB   .  93 SER HB   1 1 
       1148 1 2 1 1  54 SER H    .  94 SER H    1 1 
       1149 1 1 1 1  54 SER H    .  94 SER H    1 1 
       1149 1 2 1 1  55 PHE H    .  95 PHE H    1 1 
       1150 1 1 1 1  54 SER H    .  94 SER H    1 1 
       1150 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1151 1 1 1 1  54 SER H    .  94 SER H    1 1 
       1151 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1152 1 1 1 1  54 SER HA   .  94 SER HA   1 1 
       1152 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1153 1 1 1 1  54 SER HA   .  94 SER HA   1 1 
       1153 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1154 1 1 1 1  54 SER HA   .  94 SER HA   1 1 
       1154 1 2 1 1  85 GLU QB   . 125 GLU HB   1 1 
       1155 1 1 1 1  54 SER HA   .  94 SER HA   1 1 
       1155 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1156 1 1 1 1  54 SER QB   .  94 SER HB   1 1 
       1156 1 2 1 1  55 PHE H    .  95 PHE H    1 1 
       1157 1 1 1 1  54 SER QB   .  94 SER HB   1 1 
       1157 1 2 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1158 1 1 1 1  54 SER QB   .  94 SER HB   1 1 
       1158 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1159 1 1 1 1  54 SER QB   .  94 SER HB   1 1 
       1159 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1160 1 1 1 1  54 SER HB2  .  94 SER HB2  1 1 
       1160 1 2 1 1  55 PHE H    .  95 PHE H    1 1 
       1161 1 1 1 1  54 SER HB2  .  94 SER HB2  1 1 
       1161 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1162 1 1 1 1  54 SER HB2  .  94 SER HB2  1 1 
       1162 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1163 1 1 1 1  54 SER HB3  .  94 SER HB3  1 1 
       1163 1 2 1 1  55 PHE H    .  95 PHE H    1 1 
       1164 1 1 1 1  54 SER HB3  .  94 SER HB3  1 1 
       1164 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1165 1 1 1 1  54 SER HB3  .  94 SER HB3  1 1 
       1165 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1166 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1166 1 2 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1167 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1167 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1168 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1168 1 2 1 1  56 ASP HA   .  96 ASP HA   1 1 
       1169 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1169 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1170 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1170 1 2 1 1  85 GLU QB   . 125 GLU HB   1 1 
       1171 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1171 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1172 1 1 1 1  55 PHE H    .  95 PHE H    1 1 
       1172 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       1173 1 1 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1173 1 2 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1174 1 1 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1174 1 2 1 1  56 ASP QB   .  96 ASP HB   1 1 
       1175 1 1 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1175 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1176 1 1 1 1  55 PHE HA   .  95 PHE HA   1 1 
       1176 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1177 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1177 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1178 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1178 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1179 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1179 1 2 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1180 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1180 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1181 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1181 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1182 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1182 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1183 1 1 1 1  55 PHE QB   .  95 PHE HB   1 1 
       1183 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       1184 1 1 1 1  55 PHE HB2  .  95 PHE HB2  1 1 
       1184 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1185 1 1 1 1  55 PHE HB2  .  95 PHE HB2  1 1 
       1185 1 2 1 1  87 GLN HE21 . 127 GLN HE21 1 1 
       1186 1 1 1 1  55 PHE HB2  .  95 PHE HB2  1 1 
       1186 1 2 1 1  87 GLN HE22 . 127 GLN HE22 1 1 
       1187 1 1 1 1  55 PHE HB3  .  95 PHE HB3  1 1 
       1187 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1188 1 1 1 1  55 PHE HB3  .  95 PHE HB3  1 1 
       1188 1 2 1 1  87 GLN HE21 . 127 GLN HE21 1 1 
       1189 1 1 1 1  55 PHE HB3  .  95 PHE HB3  1 1 
       1189 1 2 1 1  87 GLN HE22 . 127 GLN HE22 1 1 
       1190 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1190 1 2 1 1  56 ASP H    .  96 ASP H    1 1 
       1191 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1191 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1192 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1192 1 2 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1193 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1193 1 2 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1194 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1194 1 2 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1195 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1195 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1196 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1196 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1197 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1197 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1198 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1198 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1199 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1199 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1200 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1200 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1201 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1201 1 2 1 1  87 GLN HB2  . 127 GLN HB2  1 1 
       1202 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1202 1 2 1 1  87 GLN QB   . 127 GLN HB   1 1 
       1203 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1203 1 2 1 1  87 GLN HB3  . 127 GLN HB3  1 1 
       1204 1 1 1 1  55 PHE QD   .  95 PHE HD   1 1 
       1204 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1205 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1205 1 2 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1206 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1206 1 2 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1207 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1207 1 2 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1208 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1208 1 2 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1209 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1209 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1210 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1210 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1211 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1211 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1212 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1212 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1213 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1213 1 2 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1214 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1214 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1215 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1215 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1216 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1216 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1217 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1217 1 2 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1218 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1218 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1219 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1219 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1220 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1220 1 2 1 1  87 GLN HB2  . 127 GLN HB2  1 1 
       1221 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1221 1 2 1 1  87 GLN HB3  . 127 GLN HB3  1 1 
       1222 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1222 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       1223 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1223 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1224 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1224 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       1225 1 1 1 1  55 PHE QE   .  95 PHE HE   1 1 
       1225 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1226 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1226 1 2 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1227 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1227 1 2 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1228 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1228 1 2 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1229 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1229 1 2 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1230 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1230 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1231 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1231 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1232 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1232 1 2 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1233 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1233 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1234 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1234 1 2 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1235 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1235 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1236 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1236 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1237 1 1 1 1  55 PHE HZ   .  95 PHE HZ   1 1 
       1237 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1238 1 1 1 1  56 ASP H    .  96 ASP H    1 1 
       1238 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1239 1 1 1 1  56 ASP H    .  96 ASP H    1 1 
       1239 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1240 1 1 1 1  56 ASP HA   .  96 ASP HA   1 1 
       1240 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1241 1 1 1 1  56 ASP HB2  .  96 ASP HB2  1 1 
       1241 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1242 1 1 1 1  56 ASP HB2  .  96 ASP HB2  1 1 
       1242 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1243 1 1 1 1  56 ASP HB2  .  96 ASP HB2  1 1 
       1243 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1244 1 1 1 1  56 ASP HB3  .  96 ASP HB3  1 1 
       1244 1 2 1 1  57 GLY H    .  97 GLY H    1 1 
       1245 1 1 1 1  56 ASP HB3  .  96 ASP HB3  1 1 
       1245 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1246 1 1 1 1  56 ASP HB3  .  96 ASP HB3  1 1 
       1246 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1247 1 1 1 1  57 GLY H    .  97 GLY H    1 1 
       1247 1 2 1 1  58 VAL H    .  98 VAL H    1 1 
       1248 1 1 1 1  57 GLY H    .  97 GLY H    1 1 
       1248 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1249 1 1 1 1  57 GLY QA   .  97 GLY HA   1 1 
       1249 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1250 1 1 1 1  58 VAL H    .  98 VAL H    1 1 
       1250 1 2 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1251 1 1 1 1  58 VAL H    .  98 VAL H    1 1 
       1251 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1252 1 1 1 1  58 VAL H    .  98 VAL H    1 1 
       1252 1 2 1 1  59 ASP H    .  99 ASP H    1 1 
       1253 1 1 1 1  58 VAL H    .  98 VAL H    1 1 
       1253 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1254 1 1 1 1  58 VAL HA   .  98 VAL HA   1 1 
       1254 1 2 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1255 1 1 1 1  58 VAL HA   .  98 VAL HA   1 1 
       1255 1 2 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1256 1 1 1 1  58 VAL HA   .  98 VAL HA   1 1 
       1256 1 2 1 1  59 ASP H    .  99 ASP H    1 1 
       1257 1 1 1 1  58 VAL HA   .  98 VAL HA   1 1 
       1257 1 2 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1258 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1258 1 2 1 1  59 ASP H    .  99 ASP H    1 1 
       1259 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1259 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1260 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1260 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1261 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1261 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1262 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1262 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1263 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1263 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1264 1 1 1 1  58 VAL HB   .  98 VAL HB   1 1 
       1264 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1265 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1265 1 2 1 1  59 ASP H    .  99 ASP H    1 1 
       1266 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1266 1 2 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1267 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1267 1 2 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1268 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1268 1 2 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1269 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1269 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1270 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1270 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1271 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1271 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1272 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1272 1 2 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1273 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1273 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1274 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1274 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1275 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1275 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1276 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1276 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1277 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1277 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1278 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1278 1 2 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1279 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1279 1 2 1 1  66 GLN HE21 . 106 GLN HE21 1 1 
       1280 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1280 1 2 1 1  66 GLN QE   . 106 GLN HE2  1 1 
       1281 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1281 1 2 1 1  66 GLN HE22 . 106 GLN HE22 1 1 
       1282 1 1 1 1  58 VAL MG1  .  98 VAL HG1  1 1 
       1282 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1283 1 1 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1283 1 2 1 1  59 ASP H    .  99 ASP H    1 1 
       1284 1 1 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1284 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1285 1 1 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1285 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1286 1 1 1 1  58 VAL MG2  .  98 VAL HG2  1 1 
       1286 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1287 1 1 1 1  59 ASP H    .  99 ASP H    1 1 
       1287 1 2 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1288 1 1 1 1  59 ASP H    .  99 ASP H    1 1 
       1288 1 2 1 1  60 PRO HD2  . 100 PRO HD2  1 1 
       1289 1 1 1 1  59 ASP H    .  99 ASP H    1 1 
       1289 1 2 1 1  60 PRO HD3  . 100 PRO HD3  1 1 
       1290 1 1 1 1  59 ASP H    .  99 ASP H    1 1 
       1290 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1291 1 1 1 1  59 ASP H    .  99 ASP H    1 1 
       1291 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1292 1 1 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1292 1 2 1 1  60 PRO HD2  . 100 PRO HD2  1 1 
       1293 1 1 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1293 1 2 1 1  60 PRO HD3  . 100 PRO HD3  1 1 
       1294 1 1 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1294 1 2 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1295 1 1 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1295 1 2 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1296 1 1 1 1  59 ASP HA   .  99 ASP HA   1 1 
       1296 1 2 1 1  61 GLU H    . 101 GLU H    1 1 
       1297 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1297 1 2 1 1  60 PRO HD2  . 100 PRO HD2  1 1 
       1298 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1298 1 2 1 1  60 PRO HD3  . 100 PRO HD3  1 1 
       1299 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1299 1 2 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1300 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1300 1 2 1 1  61 GLU H    . 101 GLU H    1 1 
       1301 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1301 1 2 1 1  61 GLU QB   . 101 GLU HB   1 1 
       1302 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1302 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1303 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1303 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1304 1 1 1 1  59 ASP QB   .  99 ASP HB   1 1 
       1304 1 2 1 1  62 THR MG   . 102 THR HG2  1 1 
       1305 1 1 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1305 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1306 1 1 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1306 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1307 1 1 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1307 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1308 1 1 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1308 1 2 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1309 1 1 1 1  60 PRO HA   . 100 PRO HA   1 1 
       1309 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       1310 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1310 1 2 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1311 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1311 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1312 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1312 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       1313 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1313 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1314 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1314 1 2 1 1  89 GLY HA2  . 129 GLY HA2  1 1 
       1315 1 1 1 1  60 PRO HB2  . 100 PRO HB2  1 1 
       1315 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1316 1 1 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1316 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1317 1 1 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1317 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       1318 1 1 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1318 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1319 1 1 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1319 1 2 1 1  89 GLY HA2  . 129 GLY HA2  1 1 
       1320 1 1 1 1  60 PRO HB3  . 100 PRO HB3  1 1 
       1320 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1321 1 1 1 1  60 PRO HD2  . 100 PRO HD2  1 1 
       1321 1 2 1 1  61 GLU H    . 101 GLU H    1 1 
       1322 1 1 1 1  60 PRO HD2  . 100 PRO HD2  1 1 
       1322 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1323 1 1 1 1  60 PRO HD3  . 100 PRO HD3  1 1 
       1323 1 2 1 1  61 GLU H    . 101 GLU H    1 1 
       1324 1 1 1 1  60 PRO HD3  . 100 PRO HD3  1 1 
       1324 1 2 1 1  87 GLN QB   . 127 GLN HB   1 1 
       1325 1 1 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1325 1 2 1 1  61 GLU H    . 101 GLU H    1 1 
       1326 1 1 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1326 1 2 1 1  87 GLN HA   . 127 GLN HA   1 1 
       1327 1 1 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1327 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1328 1 1 1 1  60 PRO HG2  . 100 PRO HG2  1 1 
       1328 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       1329 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1329 1 2 1 1  87 GLN QB   . 127 GLN HB   1 1 
       1330 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1330 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       1331 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1331 1 2 1 1  87 GLN HG2  . 127 GLN HG2  1 1 
       1332 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1332 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1333 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1333 1 2 1 1  87 GLN HG3  . 127 GLN HG3  1 1 
       1334 1 1 1 1  60 PRO HG3  . 100 PRO HG3  1 1 
       1334 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       1335 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1335 1 2 1 1  61 GLU HB2  . 101 GLU HB2  1 1 
       1336 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1336 1 2 1 1  61 GLU QB   . 101 GLU HB   1 1 
       1337 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1337 1 2 1 1  61 GLU HB3  . 101 GLU HB3  1 1 
       1338 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1338 1 2 1 1  61 GLU HG2  . 101 GLU HG2  1 1 
       1339 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1339 1 2 1 1  61 GLU QG   . 101 GLU HG   1 1 
       1340 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1340 1 2 1 1  61 GLU HG3  . 101 GLU HG3  1 1 
       1341 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1341 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1342 1 1 1 1  61 GLU H    . 101 GLU H    1 1 
       1342 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1343 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1343 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1344 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1344 1 2 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1345 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1345 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1346 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1346 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1347 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1347 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1348 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1348 1 2 1 1  91 GLN HE21 . 131 GLN HE21 1 1 
       1349 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1349 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1350 1 1 1 1  61 GLU HA   . 101 GLU HA   1 1 
       1350 1 2 1 1  91 GLN HE22 . 131 GLN HE22 1 1 
       1351 1 1 1 1  61 GLU QB   . 101 GLU HB   1 1 
       1351 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1352 1 1 1 1  61 GLU QB   . 101 GLU HB   1 1 
       1352 1 2 1 1  62 THR HA   . 102 THR HA   1 1 
       1353 1 1 1 1  61 GLU QB   . 101 GLU HB   1 1 
       1353 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1354 1 1 1 1  61 GLU HB2  . 101 GLU HB2  1 1 
       1354 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1355 1 1 1 1  61 GLU HB3  . 101 GLU HB3  1 1 
       1355 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1356 1 1 1 1  61 GLU QG   . 101 GLU HG   1 1 
       1356 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1357 1 1 1 1  61 GLU QG   . 101 GLU HG   1 1 
       1357 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1358 1 1 1 1  61 GLU HG2  . 101 GLU HG2  1 1 
       1358 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1359 1 1 1 1  61 GLU HG2  . 101 GLU HG2  1 1 
       1359 1 2 1 1  91 GLN HE21 . 131 GLN HE21 1 1 
       1360 1 1 1 1  61 GLU HG2  . 101 GLU HG2  1 1 
       1360 1 2 1 1  91 GLN HE22 . 131 GLN HE22 1 1 
       1361 1 1 1 1  61 GLU HG3  . 101 GLU HG3  1 1 
       1361 1 2 1 1  62 THR H    . 102 THR H    1 1 
       1362 1 1 1 1  61 GLU HG3  . 101 GLU HG3  1 1 
       1362 1 2 1 1  91 GLN HE21 . 131 GLN HE21 1 1 
       1363 1 1 1 1  61 GLU HG3  . 101 GLU HG3  1 1 
       1363 1 2 1 1  91 GLN HE22 . 131 GLN HE22 1 1 
       1364 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1364 1 2 1 1  62 THR HB   . 102 THR HB   1 1 
       1365 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1365 1 2 1 1  62 THR MG   . 102 THR HG2  1 1 
       1366 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1366 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1367 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1367 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1368 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1368 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1369 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1369 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1370 1 1 1 1  62 THR H    . 102 THR H    1 1 
       1370 1 2 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1371 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1371 1 2 1 1  62 THR MG   . 102 THR HG2  1 1 
       1372 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1372 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1373 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1373 1 2 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1374 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1374 1 2 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1375 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1375 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1376 1 1 1 1  62 THR HA   . 102 THR HA   1 1 
       1376 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1377 1 1 1 1  62 THR HB   . 102 THR HB   1 1 
       1377 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1378 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1378 1 2 1 1  63 TRP H    . 103 TRP H    1 1 
       1379 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1379 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1380 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1380 1 2 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1381 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1381 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1382 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1382 1 2 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1383 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1383 1 2 1 1  66 GLN HE21 . 106 GLN HE21 1 1 
       1384 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1384 1 2 1 1  66 GLN QE   . 106 GLN HE2  1 1 
       1385 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1385 1 2 1 1  66 GLN HE22 . 106 GLN HE22 1 1 
       1386 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1386 1 2 1 1  66 GLN HG2  . 106 GLN HG2  1 1 
       1387 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1387 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1388 1 1 1 1  62 THR MG   . 102 THR HG2  1 1 
       1388 1 2 1 1  66 GLN HG3  . 106 GLN HG3  1 1 
       1389 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1389 1 2 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1390 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1390 1 2 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1391 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1391 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1392 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1392 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1393 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1393 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1394 1 1 1 1  63 TRP H    . 103 TRP H    1 1 
       1394 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1395 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1395 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1396 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1396 1 2 1 1  63 TRP HE1  . 103 TRP HE1  1 1 
       1397 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1397 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1398 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1398 1 2 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1399 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1399 1 2 1 1  66 GLN QE   . 106 GLN HE2  1 1 
       1400 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1400 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1401 1 1 1 1  63 TRP HA   . 103 TRP HA   1 1 
       1401 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1402 1 1 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1402 1 2 1 1  63 TRP HD1  . 103 TRP HD1  1 1 
       1403 1 1 1 1  63 TRP HB2  . 103 TRP HB2  1 1 
       1403 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1404 1 1 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1404 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1405 1 1 1 1  63 TRP HB3  . 103 TRP HB3  1 1 
       1405 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1406 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1406 1 2 1 1  64 THR H    . 104 THR H    1 1 
       1407 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1407 1 2 1 1  64 THR HA   . 104 THR HA   1 1 
       1408 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1408 1 2 1 1  64 THR HB   . 104 THR HB   1 1 
       1409 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1409 1 2 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1410 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1410 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1411 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1411 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1412 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1412 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1413 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1413 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1414 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1414 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1415 1 1 1 1  63 TRP HE3  . 103 TRP HE3  1 1 
       1415 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1416 1 1 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1416 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1417 1 1 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1417 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1418 1 1 1 1  63 TRP HH2  . 103 TRP HH2  1 1 
       1418 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1419 1 1 1 1  63 TRP HZ2  . 103 TRP HZ2  1 1 
       1419 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1420 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1420 1 2 1 1  64 THR HA   . 104 THR HA   1 1 
       1421 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1421 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1422 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1422 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1423 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1423 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1424 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1424 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1425 1 1 1 1  63 TRP HZ3  . 103 TRP HZ3  1 1 
       1425 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1426 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1426 1 2 1 1  64 THR HB   . 104 THR HB   1 1 
       1427 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1427 1 2 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1428 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1428 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1429 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1429 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1430 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1430 1 2 1 1  65 GLN HB2  . 105 GLN HB2  1 1 
       1431 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1431 1 2 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1432 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1432 1 2 1 1  65 GLN HB3  . 105 GLN HB3  1 1 
       1433 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1433 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1434 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1434 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1435 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1435 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1436 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1436 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1437 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1437 1 2 1 1  91 GLN HG2  . 131 GLN HG2  1 1 
       1438 1 1 1 1  64 THR H    . 104 THR H    1 1 
       1438 1 2 1 1  91 GLN HG3  . 131 GLN HG3  1 1 
       1439 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1439 1 2 1 1  64 THR MG   . 104 THR HG2  1 1 
       1440 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1440 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1441 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1441 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1442 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1442 1 2 1 1  68 LEU H    . 108 LEU H    1 1 
       1443 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1443 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1444 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1444 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1445 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1445 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1446 1 1 1 1  64 THR HA   . 104 THR HA   1 1 
       1446 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1447 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1447 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1448 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1448 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1449 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1449 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1450 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1450 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1451 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1451 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1452 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1452 1 2 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       1453 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1453 1 2 1 1  91 GLN HG2  . 131 GLN HG2  1 1 
       1454 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1454 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1455 1 1 1 1  64 THR HB   . 104 THR HB   1 1 
       1455 1 2 1 1  91 GLN HG3  . 131 GLN HG3  1 1 
       1456 1 1 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1456 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1457 1 1 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1457 1 2 1 1  89 GLY HA2  . 129 GLY HA2  1 1 
       1458 1 1 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1458 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1459 1 1 1 1  64 THR HG1  . 104 THR HG1  1 1 
       1459 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1460 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1460 1 2 1 1  65 GLN H    . 105 GLN H    1 1 
       1461 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1461 1 2 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1462 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1462 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1463 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1463 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1464 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1464 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1465 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1465 1 2 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1466 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1466 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1467 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1467 1 2 1 1  80 ALA H    . 120 ALA H    1 1 
       1468 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1468 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1469 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1469 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1470 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1470 1 2 1 1  89 GLY HA2  . 129 GLY HA2  1 1 
       1471 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1471 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1472 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1472 1 2 1 1  90 ILE H    . 130 ILE H    1 1 
       1473 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1473 1 2 1 1  90 ILE HA   . 130 ILE HA   1 1 
       1474 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1474 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1475 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1475 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1476 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1476 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1477 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1477 1 2 1 1  91 GLN HG2  . 131 GLN HG2  1 1 
       1478 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1478 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1479 1 1 1 1  64 THR MG   . 104 THR HG2  1 1 
       1479 1 2 1 1  91 GLN HG3  . 131 GLN HG3  1 1 
       1480 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1480 1 2 1 1  65 GLN HB2  . 105 GLN HB2  1 1 
       1481 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1481 1 2 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1482 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1482 1 2 1 1  65 GLN HB3  . 105 GLN HB3  1 1 
       1483 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1483 1 2 1 1  65 GLN HG2  . 105 GLN HG2  1 1 
       1484 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1484 1 2 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1485 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1485 1 2 1 1  65 GLN HG3  . 105 GLN HG3  1 1 
       1486 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1486 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1487 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1487 1 2 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1488 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1488 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1489 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1489 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1490 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1490 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1491 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1491 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1492 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1492 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1493 1 1 1 1  65 GLN H    . 105 GLN H    1 1 
       1493 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1494 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1494 1 2 1 1  65 GLN QE   . 105 GLN HE2  1 1 
       1495 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1495 1 2 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1496 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1496 1 2 1 1  68 LEU H    . 108 LEU H    1 1 
       1497 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1497 1 2 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1498 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1498 1 2 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1499 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1499 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1500 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1500 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1501 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1501 1 2 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       1502 1 1 1 1  65 GLN HA   . 105 GLN HA   1 1 
       1502 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1503 1 1 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1503 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1504 1 1 1 1  65 GLN QB   . 105 GLN HB   1 1 
       1504 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1505 1 1 1 1  65 GLN QE   . 105 GLN HE2  1 1 
       1505 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1506 1 1 1 1  65 GLN QE   . 105 GLN HE2  1 1 
       1506 1 2 1 1  69 GLN QG   . 109 GLN HG   1 1 
       1507 1 1 1 1  65 GLN QE   . 105 GLN HE2  1 1 
       1507 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1508 1 1 1 1  65 GLN HE21 . 105 GLN HE21 1 1 
       1508 1 2 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1509 1 1 1 1  65 GLN HE21 . 105 GLN HE21 1 1 
       1509 1 2 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       1510 1 1 1 1  65 GLN HE22 . 105 GLN HE22 1 1 
       1510 1 2 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1511 1 1 1 1  65 GLN HE22 . 105 GLN HE22 1 1 
       1511 1 2 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       1512 1 1 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1512 1 2 1 1  66 GLN H    . 106 GLN H    1 1 
       1513 1 1 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1513 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1514 1 1 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1514 1 2 1 1  69 GLN QE   . 109 GLN HE2  1 1 
       1515 1 1 1 1  65 GLN QG   . 105 GLN HG   1 1 
       1515 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       1516 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1516 1 2 1 1  66 GLN HB2  . 106 GLN HB2  1 1 
       1517 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1517 1 2 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1518 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1518 1 2 1 1  66 GLN HB3  . 106 GLN HB3  1 1 
       1519 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1519 1 2 1 1  66 GLN HG2  . 106 GLN HG2  1 1 
       1520 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1520 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1521 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1521 1 2 1 1  66 GLN HG3  . 106 GLN HG3  1 1 
       1522 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1522 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1523 1 1 1 1  66 GLN H    . 106 GLN H    1 1 
       1523 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1524 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1524 1 2 1 1  66 GLN QE   . 106 GLN HE2  1 1 
       1525 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1525 1 2 1 1  66 GLN HG2  . 106 GLN HG2  1 1 
       1526 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1526 1 2 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1527 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1527 1 2 1 1  66 GLN HG3  . 106 GLN HG3  1 1 
       1528 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1528 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1529 1 1 1 1  66 GLN HA   . 106 GLN HA   1 1 
       1529 1 2 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1530 1 1 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1530 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1531 1 1 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1531 1 2 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1532 1 1 1 1  66 GLN QB   . 106 GLN HB   1 1 
       1532 1 2 1 1  68 LEU H    . 108 LEU H    1 1 
       1533 1 1 1 1  66 GLN HB2  . 106 GLN HB2  1 1 
       1533 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1534 1 1 1 1  66 GLN HB3  . 106 GLN HB3  1 1 
       1534 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1535 1 1 1 1  66 GLN QG   . 106 GLN HG   1 1 
       1535 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1536 1 1 1 1  66 GLN HG2  . 106 GLN HG2  1 1 
       1536 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1537 1 1 1 1  66 GLN HG3  . 106 GLN HG3  1 1 
       1537 1 2 1 1  67 ALA H    . 107 ALA H    1 1 
       1538 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1538 1 2 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1539 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1539 1 2 1 1  68 LEU H    . 108 LEU H    1 1 
       1540 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1540 1 2 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1541 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1541 1 2 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1542 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1542 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1543 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1543 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1544 1 1 1 1  67 ALA H    . 107 ALA H    1 1 
       1544 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1545 1 1 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1545 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1546 1 1 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1546 1 2 1 1  70 ALA H    . 110 ALA H    1 1 
       1547 1 1 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1547 1 2 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1548 1 1 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1548 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1549 1 1 1 1  67 ALA HA   . 107 ALA HA   1 1 
       1549 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1550 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1550 1 2 1 1  68 LEU H    . 108 LEU H    1 1 
       1551 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1551 1 2 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1552 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1552 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1553 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1553 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1554 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1554 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1555 1 1 1 1  67 ALA MB   . 107 ALA HB   1 1 
       1555 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1556 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1556 1 2 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1557 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1557 1 2 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1558 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1558 1 2 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1559 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1559 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1560 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1560 1 2 1 1  70 ALA H    . 110 ALA H    1 1 
       1561 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1561 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1562 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1562 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1563 1 1 1 1  68 LEU H    . 108 LEU H    1 1 
       1563 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1564 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1564 1 2 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1565 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1565 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1566 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1566 1 2 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1567 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1567 1 2 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1568 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1568 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1569 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1569 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1570 1 1 1 1  68 LEU HA   . 108 LEU HA   1 1 
       1570 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1571 1 1 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1571 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1572 1 1 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1572 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1573 1 1 1 1  68 LEU HB2  . 108 LEU HB2  1 1 
       1573 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1574 1 1 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1574 1 2 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1575 1 1 1 1  68 LEU HB3  . 108 LEU HB3  1 1 
       1575 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1576 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1576 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1577 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1577 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1578 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1578 1 2 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1579 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1579 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1580 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1580 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1581 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1581 1 2 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1582 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1582 1 2 1 1  76 VAL H    . 116 VAL H    1 1 
       1583 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1583 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1584 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1584 1 2 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1585 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1585 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
       1586 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1586 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1587 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1587 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       1588 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1588 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1589 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1589 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1590 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1590 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1591 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1591 1 2 1 1  93 GLY HA2  . 133 GLY HA2  1 1 
       1592 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1592 1 2 1 1  93 GLY HA3  . 133 GLY HA3  1 1 
       1593 1 1 1 1  68 LEU MD1  . 108 LEU HD1  1 1 
       1593 1 2 1 1  94 THR H    . 134 THR H    1 1 
       1594 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1594 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1595 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1595 1 2 1 1  69 GLN HE21 . 109 GLN HE21 1 1 
       1596 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1596 1 2 1 1  69 GLN HE22 . 109 GLN HE22 1 1 
       1597 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1597 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1598 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1598 1 2 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1599 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1599 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
       1600 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1600 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1601 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1601 1 2 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       1602 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1602 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       1603 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1603 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       1604 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1604 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1605 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1605 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1606 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1606 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1607 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1607 1 2 1 1  93 GLY HA2  . 133 GLY HA2  1 1 
       1608 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1608 1 2 1 1  93 GLY HA3  . 133 GLY HA3  1 1 
       1609 1 1 1 1  68 LEU MD2  . 108 LEU HD2  1 1 
       1609 1 2 1 1  94 THR H    . 134 THR H    1 1 
       1610 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1610 1 2 1 1  69 GLN H    . 109 GLN H    1 1 
       1611 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1611 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1612 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1612 1 2 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1613 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1613 1 2 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1614 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1614 1 2 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1615 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1615 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1616 1 1 1 1  68 LEU HG   . 108 LEU HG   1 1 
       1616 1 2 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1617 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1617 1 2 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1618 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1618 1 2 1 1  69 GLN HG2  . 109 GLN HG2  1 1 
       1619 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1619 1 2 1 1  69 GLN HG3  . 109 GLN HG3  1 1 
       1620 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1620 1 2 1 1  70 ALA H    . 110 ALA H    1 1 
       1621 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1621 1 2 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1622 1 1 1 1  69 GLN H    . 109 GLN H    1 1 
       1622 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1623 1 1 1 1  69 GLN HA   . 109 GLN HA   1 1 
       1623 1 2 1 1  69 GLN HG2  . 109 GLN HG2  1 1 
       1624 1 1 1 1  69 GLN HA   . 109 GLN HA   1 1 
       1624 1 2 1 1  69 GLN HG3  . 109 GLN HG3  1 1 
       1625 1 1 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1625 1 2 1 1  70 ALA H    . 110 ALA H    1 1 
       1626 1 1 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1626 1 2 1 1  70 ALA HA   . 110 ALA HA   1 1 
       1627 1 1 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1627 1 2 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1628 1 1 1 1  69 GLN QB   . 109 GLN HB   1 1 
       1628 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1629 1 1 1 1  69 GLN QG   . 109 GLN HG   1 1 
       1629 1 2 1 1  70 ALA H    . 110 ALA H    1 1 
       1630 1 1 1 1  70 ALA H    . 110 ALA H    1 1 
       1630 1 2 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1631 1 1 1 1  70 ALA H    . 110 ALA H    1 1 
       1631 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1632 1 1 1 1  70 ALA H    . 110 ALA H    1 1 
       1632 1 2 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1633 1 1 1 1  70 ALA H    . 110 ALA H    1 1 
       1633 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1634 1 1 1 1  70 ALA HA   . 110 ALA HA   1 1 
       1634 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1635 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1635 1 2 1 1  71 ASN H    . 111 ASN H    1 1 
       1636 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1636 1 2 1 1  71 ASN HA   . 111 ASN HA   1 1 
       1637 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1637 1 2 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1638 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1638 1 2 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1639 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1639 1 2 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1640 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1640 1 2 1 1  71 ASN HD21 . 111 ASN HD21 1 1 
       1641 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1641 1 2 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1642 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1642 1 2 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1643 1 1 1 1  70 ALA MB   . 110 ALA HB   1 1 
       1643 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1644 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1644 1 2 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1645 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1645 1 2 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1646 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1646 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1647 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1647 1 2 1 1  72 GLY QA   . 112 GLY HA   1 1 
       1648 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1648 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1649 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1649 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1650 1 1 1 1  71 ASN H    . 111 ASN H    1 1 
       1650 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1651 1 1 1 1  71 ASN HA   . 111 ASN HA   1 1 
       1651 1 2 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1652 1 1 1 1  71 ASN HA   . 111 ASN HA   1 1 
       1652 1 2 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1653 1 1 1 1  71 ASN HA   . 111 ASN HA   1 1 
       1653 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1654 1 1 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1654 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1655 1 1 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1655 1 2 1 1  72 GLY QA   . 112 GLY HA   1 1 
       1656 1 1 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1656 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1657 1 1 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1657 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1658 1 1 1 1  71 ASN QB   . 111 ASN HB   1 1 
       1658 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1659 1 1 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1659 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1660 1 1 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1660 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1661 1 1 1 1  71 ASN HB2  . 111 ASN HB2  1 1 
       1661 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1662 1 1 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1662 1 2 1 1  72 GLY H    . 112 GLY H    1 1 
       1663 1 1 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1663 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1664 1 1 1 1  71 ASN HB3  . 111 ASN HB3  1 1 
       1664 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1665 1 1 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1665 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1666 1 1 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1666 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1667 1 1 1 1  71 ASN QD   . 111 ASN HD2  1 1 
       1667 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1668 1 1 1 1  71 ASN HD21 . 111 ASN HD21 1 1 
       1668 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1669 1 1 1 1  71 ASN HD21 . 111 ASN HD21 1 1 
       1669 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1670 1 1 1 1  71 ASN HD21 . 111 ASN HD21 1 1 
       1670 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1671 1 1 1 1  71 ASN HD21 . 111 ASN HD21 1 1 
       1671 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1672 1 1 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1672 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1673 1 1 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1673 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1674 1 1 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1674 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1675 1 1 1 1  71 ASN HD22 . 111 ASN HD22 1 1 
       1675 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1676 1 1 1 1  72 GLY H    . 112 GLY H    1 1 
       1676 1 2 1 1  73 GLY H    . 113 GLY H    1 1 
       1677 1 1 1 1  73 GLY H    . 113 GLY H    1 1 
       1677 1 2 1 1  74 GLY H    . 114 GLY H    1 1 
       1678 1 1 1 1  73 GLY H    . 113 GLY H    1 1 
       1678 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1679 1 1 1 1  73 GLY H    . 113 GLY H    1 1 
       1679 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1680 1 1 1 1  73 GLY H    . 113 GLY H    1 1 
       1680 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1681 1 1 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1681 1 2 1 1  76 VAL H    . 116 VAL H    1 1 
       1682 1 1 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1682 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1683 1 1 1 1  73 GLY QA   . 113 GLY HA   1 1 
       1683 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1684 1 1 1 1  74 GLY H    . 114 GLY H    1 1 
       1684 1 2 1 1  75 ASN H    . 115 ASN H    1 1 
       1685 1 1 1 1  74 GLY H    . 114 GLY H    1 1 
       1685 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1686 1 1 1 1  74 GLY H    . 114 GLY H    1 1 
       1686 1 2 1 1  93 GLY HA3  . 133 GLY HA3  1 1 
       1687 1 1 1 1  74 GLY H    . 114 GLY H    1 1 
       1687 1 2 1 1  95 GLN H    . 135 GLN H    1 1 
       1688 1 1 1 1  74 GLY HA2  . 114 GLY HA2  1 1 
       1688 1 2 1 1  94 THR H    . 134 THR H    1 1 
       1689 1 1 1 1  74 GLY HA2  . 114 GLY HA2  1 1 
       1689 1 2 1 1  94 THR MG   . 134 THR HG2  1 1 
       1690 1 1 1 1  74 GLY HA2  . 114 GLY HA2  1 1 
       1690 1 2 1 1  95 GLN H    . 135 GLN H    1 1 
       1691 1 1 1 1  74 GLY HA2  . 114 GLY HA2  1 1 
       1691 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       1692 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1692 1 2 1 1  76 VAL H    . 116 VAL H    1 1 
       1693 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1693 1 2 1 1  94 THR H    . 134 THR H    1 1 
       1694 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1694 1 2 1 1  94 THR MG   . 134 THR HG2  1 1 
       1695 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1695 1 2 1 1  95 GLN H    . 135 GLN H    1 1 
       1696 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1696 1 2 1 1  95 GLN QE   . 135 GLN HE2  1 1 
       1697 1 1 1 1  74 GLY HA3  . 114 GLY HA3  1 1 
       1697 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       1698 1 1 1 1  75 ASN H    . 115 ASN H    1 1 
       1698 1 2 1 1  76 VAL H    . 116 VAL H    1 1 
       1699 1 1 1 1  75 ASN H    . 115 ASN H    1 1 
       1699 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1700 1 1 1 1  75 ASN H    . 115 ASN H    1 1 
       1700 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1701 1 1 1 1  75 ASN H    . 115 ASN H    1 1 
       1701 1 2 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       1702 1 1 1 1  75 ASN H    . 115 ASN H    1 1 
       1702 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       1703 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1703 1 2 1 1  75 ASN QD   . 115 ASN HD2  1 1 
       1704 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1704 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1705 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1705 1 2 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       1706 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1706 1 2 1 1  95 GLN HB3  . 135 GLN HB3  1 1 
       1707 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1707 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       1708 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1708 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       1709 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1709 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       1710 1 1 1 1  75 ASN HA   . 115 ASN HA   1 1 
       1710 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1711 1 1 1 1  75 ASN QB   . 115 ASN HB   1 1 
       1711 1 2 1 1  95 GLN H    . 135 GLN H    1 1 
       1712 1 1 1 1  75 ASN QB   . 115 ASN HB   1 1 
       1712 1 2 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       1713 1 1 1 1  75 ASN QB   . 115 ASN HB   1 1 
       1713 1 2 1 1  95 GLN QE   . 135 GLN HE2  1 1 
       1714 1 1 1 1  75 ASN QB   . 115 ASN HB   1 1 
       1714 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       1715 1 1 1 1  75 ASN QB   . 115 ASN HB   1 1 
       1715 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1716 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1716 1 2 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1717 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1717 1 2 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1718 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1718 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1719 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1719 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
       1720 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1720 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1721 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1721 1 2 1 1  93 GLY HA3  . 133 GLY HA3  1 1 
       1722 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1722 1 2 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       1723 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1723 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       1724 1 1 1 1  76 VAL H    . 116 VAL H    1 1 
       1724 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1725 1 1 1 1  76 VAL HA   . 116 VAL HA   1 1 
       1725 1 2 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1726 1 1 1 1  76 VAL HA   . 116 VAL HA   1 1 
       1726 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
       1727 1 1 1 1  76 VAL HA   . 116 VAL HA   1 1 
       1727 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1728 1 1 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1728 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
       1729 1 1 1 1  76 VAL HB   . 116 VAL HB   1 1 
       1729 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1730 1 1 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1730 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
       1731 1 1 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1731 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1732 1 1 1 1  76 VAL MG1  . 116 VAL HG1  1 1 
       1732 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1733 1 1 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1733 1 2 1 1  77 LEU H    . 117 LEU H    1 1 
       1734 1 1 1 1  76 VAL MG2  . 116 VAL HG2  1 1 
       1734 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1735 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1735 1 2 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1736 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1736 1 2 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1737 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1737 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1738 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1738 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1739 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1739 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1740 1 1 1 1  77 LEU H    . 117 LEU H    1 1 
       1740 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1741 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1741 1 2 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1742 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1742 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1743 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1743 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1744 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1744 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1745 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1745 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       1746 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1746 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1747 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1747 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1748 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1748 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1749 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1749 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1750 1 1 1 1  77 LEU HA   . 117 LEU HA   1 1 
       1750 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       1751 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1751 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1752 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1752 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1753 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1753 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1754 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1754 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       1755 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1755 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1756 1 1 1 1  77 LEU QB   . 117 LEU HB   1 1 
       1756 1 2 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       1757 1 1 1 1  77 LEU HB2  . 117 LEU HB2  1 1 
       1757 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1758 1 1 1 1  77 LEU HB3  . 117 LEU HB3  1 1 
       1758 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1759 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1759 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
       1760 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1760 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       1761 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1761 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1762 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1762 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1763 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1763 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       1764 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1764 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1765 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1765 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1766 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1766 1 2 1 1  93 GLY H    . 133 GLY H    1 1 
       1767 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1767 1 2 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       1768 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1768 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       1769 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1769 1 2 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       1770 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1770 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       1771 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1771 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1772 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1772 1 2 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       1773 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1773 1 2 1 1 101 LEU HA   . 141 LEU HA   1 1 
       1774 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1774 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       1775 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1775 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       1776 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1776 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1777 1 1 1 1  77 LEU MD1  . 117 LEU HD1  1 1 
       1777 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       1778 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1778 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
       1779 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1779 1 2 1 1  78 ILE HA   . 118 ILE HA   1 1 
       1780 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1780 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1781 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1781 1 2 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1782 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1782 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1783 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1783 1 2 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1784 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1784 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1785 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1785 1 2 1 1  90 ILE HA   . 130 ILE HA   1 1 
       1786 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1786 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       1787 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1787 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1788 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1788 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1789 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1789 1 2 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       1790 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1790 1 2 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       1791 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1791 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       1792 1 1 1 1  77 LEU MD2  . 117 LEU HD2  1 1 
       1792 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       1793 1 1 1 1  77 LEU HG   . 117 LEU HG   1 1 
       1793 1 2 1 1  78 ILE H    . 118 ILE H    1 1 
       1794 1 1 1 1  77 LEU HG   . 117 LEU HG   1 1 
       1794 1 2 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1795 1 1 1 1  77 LEU HG   . 117 LEU HG   1 1 
       1795 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1796 1 1 1 1  77 LEU HG   . 117 LEU HG   1 1 
       1796 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1797 1 1 1 1  77 LEU HG   . 117 LEU HG   1 1 
       1797 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1798 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1798 1 2 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1799 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1799 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1800 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1800 1 2 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1801 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1801 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1802 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1802 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1803 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1803 1 2 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       1804 1 1 1 1  78 ILE H    . 118 ILE H    1 1 
       1804 1 2 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       1805 1 1 1 1  78 ILE HA   . 118 ILE HA   1 1 
       1805 1 2 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1806 1 1 1 1  78 ILE HA   . 118 ILE HA   1 1 
       1806 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1807 1 1 1 1  78 ILE HA   . 118 ILE HA   1 1 
       1807 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1808 1 1 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1808 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1809 1 1 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1809 1 2 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1810 1 1 1 1  78 ILE HB   . 118 ILE HB   1 1 
       1810 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1811 1 1 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1811 1 2 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1812 1 1 1 1  78 ILE MD   . 118 ILE HD1  1 1 
       1812 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1813 1 1 1 1  78 ILE QG   . 118 ILE HG1  1 1 
       1813 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1814 1 1 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1814 1 2 1 1  79 TYR H    . 119 TYR H    1 1 
       1815 1 1 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1815 1 2 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1816 1 1 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1816 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1817 1 1 1 1  78 ILE MG   . 118 ILE HG2  1 1 
       1817 1 2 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       1818 1 1 1 1  79 TYR H    . 119 TYR H    1 1 
       1818 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1819 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1819 1 2 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1820 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1820 1 2 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1821 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1821 1 2 1 1  80 ALA H    . 120 ALA H    1 1 
       1822 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1822 1 2 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1823 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1823 1 2 1 1  90 ILE HA   . 130 ILE HA   1 1 
       1824 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1824 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       1825 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1825 1 2 1 1  90 ILE HG12 . 130 ILE HG12 1 1 
       1826 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1826 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       1827 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1827 1 2 1 1  90 ILE HG13 . 130 ILE HG13 1 1 
       1828 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1828 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1829 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1829 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       1830 1 1 1 1  79 TYR HA   . 119 TYR HA   1 1 
       1830 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1831 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1831 1 2 1 1  80 ALA H    . 120 ALA H    1 1 
       1832 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1832 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       1833 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1833 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1834 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1834 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1835 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1835 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       1836 1 1 1 1  79 TYR HB2  . 119 TYR HB2  1 1 
       1836 1 2 1 1 124 LEU HG   . 164 LEU HG   1 1 
       1837 1 1 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1837 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1838 1 1 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1838 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1839 1 1 1 1  79 TYR HB3  . 119 TYR HB3  1 1 
       1839 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       1840 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1840 1 2 1 1  80 ALA H    . 120 ALA H    1 1 
       1841 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1841 1 2 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1842 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1842 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1843 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1843 1 2 1 1  90 ILE HA   . 130 ILE HA   1 1 
       1844 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1844 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       1845 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1845 1 2 1 1  90 ILE HG12 . 130 ILE HG12 1 1 
       1846 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1846 1 2 1 1  90 ILE HG13 . 130 ILE HG13 1 1 
       1847 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1847 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       1848 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1848 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       1849 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1849 1 2 1 1 121 ALA HA   . 161 ALA HA   1 1 
       1850 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1850 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1851 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1851 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       1852 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1852 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1853 1 1 1 1  79 TYR QD   . 119 TYR HD   1 1 
       1853 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       1854 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1854 1 2 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1855 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1855 1 2 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1856 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1856 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1857 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1857 1 2 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1858 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1858 1 2 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1859 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1859 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1860 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1860 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1861 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1861 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1862 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1862 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1863 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1863 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       1864 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1864 1 2 1 1  88 TYR QE   . 128 TYR HE   1 1 
       1865 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1865 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1866 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1866 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       1867 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1867 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       1868 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1868 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       1869 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1869 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       1870 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1870 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       1871 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1871 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       1872 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1872 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       1873 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1873 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       1874 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1874 1 2 1 1 121 ALA HA   . 161 ALA HA   1 1 
       1875 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1875 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1876 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1876 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       1877 1 1 1 1  79 TYR QE   . 119 TYR HE   1 1 
       1877 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       1878 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1878 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1879 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1879 1 2 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1880 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1880 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1881 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1881 1 2 1 1 108 ALA HA   . 148 ALA HA   1 1 
       1882 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1882 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       1883 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1883 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       1884 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1884 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       1885 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1885 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       1886 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1886 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       1887 1 1 1 1  79 TYR HH   . 119 TYR HH   1 1 
       1887 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       1888 1 1 1 1  80 ALA H    . 120 ALA H    1 1 
       1888 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1889 1 1 1 1  80 ALA H    . 120 ALA H    1 1 
       1889 1 2 1 1  90 ILE HA   . 130 ILE HA   1 1 
       1890 1 1 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1890 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1891 1 1 1 1  80 ALA HA   . 120 ALA HA   1 1 
       1891 1 2 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1892 1 1 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1892 1 2 1 1  81 LEU H    . 121 LEU H    1 1 
       1893 1 1 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1893 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1894 1 1 1 1  80 ALA MB   . 120 ALA HB   1 1 
       1894 1 2 1 1  89 GLY HA3  . 129 GLY HA3  1 1 
       1895 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1895 1 2 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1896 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1896 1 2 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1897 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1897 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1898 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1898 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1899 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1899 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1900 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1900 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       1901 1 1 1 1  81 LEU HA   . 121 LEU HA   1 1 
       1901 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1902 1 1 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1902 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1903 1 1 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1903 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1904 1 1 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1904 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1905 1 1 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1905 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1906 1 1 1 1  81 LEU QB   . 121 LEU HB   1 1 
       1906 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       1907 1 1 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1907 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1908 1 1 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1908 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1909 1 1 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1909 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1910 1 1 1 1  81 LEU HB2  . 121 LEU HB2  1 1 
       1910 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1911 1 1 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1911 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1912 1 1 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1912 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1913 1 1 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1913 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1914 1 1 1 1  81 LEU HB3  . 121 LEU HB3  1 1 
       1914 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1915 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1915 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1916 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1916 1 2 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1917 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1917 1 2 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1918 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1918 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1919 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1919 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1920 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1920 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1921 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1921 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1922 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1922 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       1923 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1923 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       1924 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1924 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       1925 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1925 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       1926 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1926 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       1927 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1927 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       1928 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1928 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       1929 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1929 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       1930 1 1 1 1  81 LEU MD1  . 121 LEU HD1  1 1 
       1930 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       1931 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1931 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1932 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1932 1 2 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1933 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1933 1 2 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1934 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1934 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1935 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1935 1 2 1 1  83 PRO HG2  . 123 PRO HG2  1 1 
       1936 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1936 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
       1937 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1937 1 2 1 1  83 PRO HG3  . 123 PRO HG3  1 1 
       1938 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1938 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1939 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1939 1 2 1 1 117 TRP H    . 157 TRP H    1 1 
       1940 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1940 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       1941 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1941 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       1942 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1942 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       1943 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1943 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       1944 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1944 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       1945 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1945 1 2 1 1 120 SER H    . 160 SER H    1 1 
       1946 1 1 1 1  81 LEU MD2  . 121 LEU HD2  1 1 
       1946 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       1947 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1947 1 2 1 1  82 ALA H    . 122 ALA H    1 1 
       1948 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1948 1 2 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1949 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1949 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1950 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1950 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
       1951 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1951 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1952 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1952 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1953 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1953 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       1954 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1954 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       1955 1 1 1 1  81 LEU HG   . 121 LEU HG   1 1 
       1955 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       1956 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1956 1 2 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1957 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1957 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       1958 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1958 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       1959 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1959 1 2 1 1  87 GLN HB2  . 127 GLN HB2  1 1 
       1960 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1960 1 2 1 1  87 GLN HB3  . 127 GLN HB3  1 1 
       1961 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1961 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1962 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1962 1 2 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       1963 1 1 1 1  82 ALA H    . 122 ALA H    1 1 
       1963 1 2 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       1964 1 1 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1964 1 2 1 1  83 PRO HD2  . 123 PRO HD2  1 1 
       1965 1 1 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1965 1 2 1 1  83 PRO HD3  . 123 PRO HD3  1 1 
       1966 1 1 1 1  82 ALA HA   . 122 ALA HA   1 1 
       1966 1 2 1 1  83 PRO QG   . 123 PRO HG   1 1 
       1967 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1967 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       1968 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1968 1 2 1 1  84 GLU QB   . 124 GLU HB   1 1 
       1969 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1969 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       1970 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1970 1 2 1 1  85 GLU HB2  . 125 GLU HB2  1 1 
       1971 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1971 1 2 1 1  85 GLU QB   . 125 GLU HB   1 1 
       1972 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1972 1 2 1 1  85 GLU HB3  . 125 GLU HB3  1 1 
       1973 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1973 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       1974 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1974 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       1975 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1975 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       1976 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1976 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       1977 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1977 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       1978 1 1 1 1  82 ALA MB   . 122 ALA HB   1 1 
       1978 1 2 1 1  88 TYR HA   . 128 TYR HA   1 1 
       1979 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1979 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       1980 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1980 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       1981 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1981 1 2 1 1  86 ARG HA   . 126 ARG HA   1 1 
       1982 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1982 1 2 1 1  86 ARG QG   . 126 ARG HG   1 1 
       1983 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1983 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       1984 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1984 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       1985 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1985 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       1986 1 1 1 1  83 PRO HA   . 123 PRO HA   1 1 
       1986 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       1987 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1987 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       1988 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1988 1 2 1 1  84 GLU HA   . 124 GLU HA   1 1 
       1989 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1989 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
       1990 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1990 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       1991 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1991 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       1992 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1992 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       1993 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1993 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       1994 1 1 1 1  83 PRO QB   . 123 PRO HB   1 1 
       1994 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       1995 1 1 1 1  83 PRO HB2  . 123 PRO HB2  1 1 
       1995 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       1996 1 1 1 1  83 PRO HB2  . 123 PRO HB2  1 1 
       1996 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       1997 1 1 1 1  83 PRO HB3  . 123 PRO HB3  1 1 
       1997 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       1998 1 1 1 1  83 PRO HB3  . 123 PRO HB3  1 1 
       1998 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       1999 1 1 1 1  83 PRO QD   . 123 PRO HD   1 1 
       1999 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       2000 1 1 1 1  83 PRO QG   . 123 PRO HG   1 1 
       2000 1 2 1 1  84 GLU H    . 124 GLU H    1 1 
       2001 1 1 1 1  83 PRO QG   . 123 PRO HG   1 1 
       2001 1 2 1 1  84 GLU HA   . 124 GLU HA   1 1 
       2002 1 1 1 1  83 PRO QG   . 123 PRO HG   1 1 
       2002 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
       2003 1 1 1 1  83 PRO QG   . 123 PRO HG   1 1 
       2003 1 2 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       2004 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2004 1 2 1 1  84 GLU HB2  . 124 GLU HB2  1 1 
       2005 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2005 1 2 1 1  84 GLU QB   . 124 GLU HB   1 1 
       2006 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2006 1 2 1 1  84 GLU HB3  . 124 GLU HB3  1 1 
       2007 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2007 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
       2008 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2008 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       2009 1 1 1 1  84 GLU H    . 124 GLU H    1 1 
       2009 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2010 1 1 1 1  84 GLU HA   . 124 GLU HA   1 1 
       2010 1 2 1 1  84 GLU QG   . 124 GLU HG   1 1 
       2011 1 1 1 1  84 GLU HA   . 124 GLU HA   1 1 
       2011 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2012 1 1 1 1  84 GLU QB   . 124 GLU HB   1 1 
       2012 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       2013 1 1 1 1  84 GLU HB2  . 124 GLU HB2  1 1 
       2013 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       2014 1 1 1 1  84 GLU HB3  . 124 GLU HB3  1 1 
       2014 1 2 1 1  85 GLU H    . 125 GLU H    1 1 
       2015 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2015 1 2 1 1  85 GLU HB2  . 125 GLU HB2  1 1 
       2016 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2016 1 2 1 1  85 GLU QB   . 125 GLU HB   1 1 
       2017 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2017 1 2 1 1  85 GLU HB3  . 125 GLU HB3  1 1 
       2018 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2018 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       2019 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2019 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2020 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2020 1 2 1 1  86 ARG HA   . 126 ARG HA   1 1 
       2021 1 1 1 1  85 GLU H    . 125 GLU H    1 1 
       2021 1 2 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2022 1 1 1 1  85 GLU HA   . 125 GLU HA   1 1 
       2022 1 2 1 1  85 GLU QG   . 125 GLU HG   1 1 
       2023 1 1 1 1  85 GLU HA   . 125 GLU HA   1 1 
       2023 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       2024 1 1 1 1  85 GLU QB   . 125 GLU HB   1 1 
       2024 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2025 1 1 1 1  85 GLU QB   . 125 GLU HB   1 1 
       2025 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       2026 1 1 1 1  85 GLU QB   . 125 GLU HB   1 1 
       2026 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       2027 1 1 1 1  85 GLU HB2  . 125 GLU HB2  1 1 
       2027 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2028 1 1 1 1  85 GLU HB3  . 125 GLU HB3  1 1 
       2028 1 2 1 1  86 ARG H    . 126 ARG H    1 1 
       2029 1 1 1 1  85 GLU QG   . 125 GLU HG   1 1 
       2029 1 2 1 1  87 GLN QE   . 127 GLN HE2  1 1 
       2030 1 1 1 1  86 ARG H    . 126 ARG H    1 1 
       2030 1 2 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2031 1 1 1 1  86 ARG H    . 126 ARG H    1 1 
       2031 1 2 1 1  86 ARG HG2  . 126 ARG HG2  1 1 
       2032 1 1 1 1  86 ARG H    . 126 ARG H    1 1 
       2032 1 2 1 1  86 ARG HG3  . 126 ARG HG3  1 1 
       2033 1 1 1 1  86 ARG H    . 126 ARG H    1 1 
       2033 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       2034 1 1 1 1  86 ARG H    . 126 ARG H    1 1 
       2034 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       2035 1 1 1 1  86 ARG HA   . 126 ARG HA   1 1 
       2035 1 2 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2036 1 1 1 1  86 ARG HA   . 126 ARG HA   1 1 
       2036 1 2 1 1  86 ARG QG   . 126 ARG HG   1 1 
       2037 1 1 1 1  86 ARG HA   . 126 ARG HA   1 1 
       2037 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2038 1 1 1 1  86 ARG HA   . 126 ARG HA   1 1 
       2038 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2039 1 1 1 1  86 ARG QB   . 126 ARG HB   1 1 
       2039 1 2 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2040 1 1 1 1  86 ARG QB   . 126 ARG HB   1 1 
       2040 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       2041 1 1 1 1  86 ARG QB   . 126 ARG HB   1 1 
       2041 1 2 1 1  87 GLN HA   . 127 GLN HA   1 1 
       2042 1 1 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2042 1 2 1 1  87 GLN H    . 127 GLN H    1 1 
       2043 1 1 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2043 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2044 1 1 1 1  86 ARG QD   . 126 ARG HD   1 1 
       2044 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2045 1 1 1 1  86 ARG QG   . 126 ARG HG   1 1 
       2045 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2046 1 1 1 1  86 ARG QG   . 126 ARG HG   1 1 
       2046 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2047 1 1 1 1  86 ARG HG2  . 126 ARG HG2  1 1 
       2047 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2048 1 1 1 1  86 ARG HG3  . 126 ARG HG3  1 1 
       2048 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2049 1 1 1 1  87 GLN H    . 127 GLN H    1 1 
       2049 1 2 1 1  87 GLN HG2  . 127 GLN HG2  1 1 
       2050 1 1 1 1  87 GLN H    . 127 GLN H    1 1 
       2050 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       2051 1 1 1 1  87 GLN H    . 127 GLN H    1 1 
       2051 1 2 1 1  87 GLN HG3  . 127 GLN HG3  1 1 
       2052 1 1 1 1  87 GLN H    . 127 GLN H    1 1 
       2052 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2053 1 1 1 1  87 GLN HA   . 127 GLN HA   1 1 
       2053 1 2 1 1  87 GLN QG   . 127 GLN HG   1 1 
       2054 1 1 1 1  87 GLN HA   . 127 GLN HA   1 1 
       2054 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2055 1 1 1 1  87 GLN HA   . 127 GLN HA   1 1 
       2055 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2056 1 1 1 1  87 GLN HA   . 127 GLN HA   1 1 
       2056 1 2 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2057 1 1 1 1  87 GLN QB   . 127 GLN HB   1 1 
       2057 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2058 1 1 1 1  87 GLN HB2  . 127 GLN HB2  1 1 
       2058 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2059 1 1 1 1  87 GLN HB3  . 127 GLN HB3  1 1 
       2059 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2060 1 1 1 1  87 GLN HG2  . 127 GLN HG2  1 1 
       2060 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2061 1 1 1 1  87 GLN HG3  . 127 GLN HG3  1 1 
       2061 1 2 1 1  88 TYR H    . 128 TYR H    1 1 
       2062 1 1 1 1  88 TYR H    . 128 TYR H    1 1 
       2062 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2063 1 1 1 1  88 TYR H    . 128 TYR H    1 1 
       2063 1 2 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2064 1 1 1 1  88 TYR H    . 128 TYR H    1 1 
       2064 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       2065 1 1 1 1  88 TYR H    . 128 TYR H    1 1 
       2065 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2066 1 1 1 1  88 TYR HA   . 128 TYR HA   1 1 
       2066 1 2 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2067 1 1 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       2067 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       2068 1 1 1 1  88 TYR HB2  . 128 TYR HB2  1 1 
       2068 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2069 1 1 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       2069 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       2070 1 1 1 1  88 TYR HB3  . 128 TYR HB3  1 1 
       2070 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2071 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2071 1 2 1 1  89 GLY H    . 129 GLY H    1 1 
       2072 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2072 1 2 1 1  89 GLY HA2  . 129 GLY HA2  1 1 
       2073 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2073 1 2 1 1  90 ILE H    . 130 ILE H    1 1 
       2074 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2074 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2075 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2075 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2076 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2076 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2077 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2077 1 2 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2078 1 1 1 1  88 TYR QD   . 128 TYR HD   1 1 
       2078 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2079 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2079 1 2 1 1  90 ILE HB   . 130 ILE HB   1 1 
       2080 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2080 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2081 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2081 1 2 1 1  90 ILE HG12 . 130 ILE HG12 1 1 
       2082 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2082 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2083 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2083 1 2 1 1  90 ILE HG13 . 130 ILE HG13 1 1 
       2084 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2084 1 2 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2085 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2085 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2086 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2086 1 2 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2087 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2087 1 2 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2088 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2088 1 2 1 1 112 LEU HB2  . 152 LEU HB2  1 1 
       2089 1 1 1 1  88 TYR QE   . 128 TYR HE   1 1 
       2089 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2090 1 1 1 1  89 GLY H    . 129 GLY H    1 1 
       2090 1 2 1 1  90 ILE H    . 130 ILE H    1 1 
       2091 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2091 1 2 1 1  90 ILE HB   . 130 ILE HB   1 1 
       2092 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2092 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2093 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2093 1 2 1 1  90 ILE HG12 . 130 ILE HG12 1 1 
       2094 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2094 1 2 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2095 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2095 1 2 1 1  90 ILE HG13 . 130 ILE HG13 1 1 
       2096 1 1 1 1  90 ILE H    . 130 ILE H    1 1 
       2096 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2097 1 1 1 1  90 ILE HA   . 130 ILE HA   1 1 
       2097 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2098 1 1 1 1  90 ILE HA   . 130 ILE HA   1 1 
       2098 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2099 1 1 1 1  90 ILE HA   . 130 ILE HA   1 1 
       2099 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       2100 1 1 1 1  90 ILE HA   . 130 ILE HA   1 1 
       2100 1 2 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2101 1 1 1 1  90 ILE HB   . 130 ILE HB   1 1 
       2101 1 2 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2102 1 1 1 1  90 ILE HB   . 130 ILE HB   1 1 
       2102 1 2 1 1 105 ASN QD   . 145 ASN HD2  1 1 
       2103 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2103 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2104 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2104 1 2 1 1 105 ASN H    . 145 ASN H    1 1 
       2105 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2105 1 2 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2106 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2106 1 2 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2107 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2107 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2108 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2108 1 2 1 1 108 ALA H    . 148 ALA H    1 1 
       2109 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2109 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2110 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2110 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2111 1 1 1 1  90 ILE MD   . 130 ILE HD1  1 1 
       2111 1 2 1 1 124 LEU HG   . 164 LEU HG   1 1 
       2112 1 1 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2112 1 2 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2113 1 1 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2113 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       2114 1 1 1 1  90 ILE QG   . 130 ILE HG1  1 1 
       2114 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2115 1 1 1 1  90 ILE HG12 . 130 ILE HG12 1 1 
       2115 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2116 1 1 1 1  90 ILE HG13 . 130 ILE HG13 1 1 
       2116 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2117 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2117 1 2 1 1  91 GLN H    . 131 GLN H    1 1 
       2118 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2118 1 2 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2119 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2119 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2120 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2120 1 2 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2121 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2121 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2122 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2122 1 2 1 1 105 ASN H    . 145 ASN H    1 1 
       2123 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2123 1 2 1 1 105 ASN HD21 . 145 ASN HD21 1 1 
       2124 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2124 1 2 1 1 105 ASN QD   . 145 ASN HD2  1 1 
       2125 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2125 1 2 1 1 105 ASN HD22 . 145 ASN HD22 1 1 
       2126 1 1 1 1  90 ILE MG   . 130 ILE HG2  1 1 
       2126 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2127 1 1 1 1  91 GLN H    . 131 GLN H    1 1 
       2127 1 2 1 1  91 GLN QG   . 131 GLN HG   1 1 
       2128 1 1 1 1  91 GLN H    . 131 GLN H    1 1 
       2128 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2129 1 1 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2129 1 2 1 1  91 GLN HE21 . 131 GLN HE21 1 1 
       2130 1 1 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2130 1 2 1 1  91 GLN QE   . 131 GLN HE2  1 1 
       2131 1 1 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2131 1 2 1 1  91 GLN HE22 . 131 GLN HE22 1 1 
       2132 1 1 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2132 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2133 1 1 1 1  91 GLN HA   . 131 GLN HA   1 1 
       2133 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2134 1 1 1 1  91 GLN HB2  . 131 GLN HB2  1 1 
       2134 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2135 1 1 1 1  91 GLN HB3  . 131 GLN HB3  1 1 
       2135 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2136 1 1 1 1  91 GLN HG2  . 131 GLN HG2  1 1 
       2136 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2137 1 1 1 1  91 GLN HG3  . 131 GLN HG3  1 1 
       2137 1 2 1 1  92 GLY H    . 132 GLY H    1 1 
       2138 1 1 1 1  92 GLY H    . 132 GLY H    1 1 
       2138 1 2 1 1 101 LEU HB3  . 141 LEU HB3  1 1 
       2139 1 1 1 1  92 GLY H    . 132 GLY H    1 1 
       2139 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2140 1 1 1 1  92 GLY H    . 132 GLY H    1 1 
       2140 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2141 1 1 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       2141 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2142 1 1 1 1  92 GLY HA2  . 132 GLY HA2  1 1 
       2142 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2143 1 1 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       2143 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2144 1 1 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       2144 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       2145 1 1 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       2145 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2146 1 1 1 1  92 GLY HA3  . 132 GLY HA3  1 1 
       2146 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2147 1 1 1 1  93 GLY H    . 133 GLY H    1 1 
       2147 1 2 1 1  94 THR H    . 134 THR H    1 1 
       2148 1 1 1 1  93 GLY H    . 133 GLY H    1 1 
       2148 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2149 1 1 1 1  93 GLY H    . 133 GLY H    1 1 
       2149 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2150 1 1 1 1  93 GLY H    . 133 GLY H    1 1 
       2150 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       2151 1 1 1 1  93 GLY H    . 133 GLY H    1 1 
       2151 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2152 1 1 1 1  93 GLY HA2  . 133 GLY HA2  1 1 
       2152 1 2 1 1  94 THR MG   . 134 THR HG2  1 1 
       2153 1 1 1 1  93 GLY HA3  . 133 GLY HA3  1 1 
       2153 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2154 1 1 1 1  94 THR H    . 134 THR H    1 1 
       2154 1 2 1 1  94 THR HB   . 134 THR HB   1 1 
       2155 1 1 1 1  94 THR H    . 134 THR H    1 1 
       2155 1 2 1 1  94 THR MG   . 134 THR HG2  1 1 
       2156 1 1 1 1  94 THR HA   . 134 THR HA   1 1 
       2156 1 2 1 1  94 THR MG   . 134 THR HG2  1 1 
       2157 1 1 1 1  94 THR HA   . 134 THR HA   1 1 
       2157 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2158 1 1 1 1  94 THR HB   . 134 THR HB   1 1 
       2158 1 2 1 1  95 GLN H    . 135 GLN H    1 1 
       2159 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2159 1 2 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       2160 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2160 1 2 1 1  95 GLN HG2  . 135 GLN HG2  1 1 
       2161 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2161 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       2162 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2162 1 2 1 1  95 GLN HG3  . 135 GLN HG3  1 1 
       2163 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2163 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2164 1 1 1 1  95 GLN H    . 135 GLN H    1 1 
       2164 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2165 1 1 1 1  95 GLN HA   . 135 GLN HA   1 1 
       2165 1 2 1 1  95 GLN HE21 . 135 GLN HE21 1 1 
       2166 1 1 1 1  95 GLN HA   . 135 GLN HA   1 1 
       2166 1 2 1 1  95 GLN QE   . 135 GLN HE2  1 1 
       2167 1 1 1 1  95 GLN HA   . 135 GLN HA   1 1 
       2167 1 2 1 1  95 GLN HE22 . 135 GLN HE22 1 1 
       2168 1 1 1 1  95 GLN HA   . 135 GLN HA   1 1 
       2168 1 2 1 1  95 GLN QG   . 135 GLN HG   1 1 
       2169 1 1 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       2169 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2170 1 1 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       2170 1 2 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2171 1 1 1 1  95 GLN HB2  . 135 GLN HB2  1 1 
       2171 1 2 1 1  96 TRP HE1  . 136 TRP HE1  1 1 
       2172 1 1 1 1  95 GLN HB3  . 135 GLN HB3  1 1 
       2172 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2173 1 1 1 1  95 GLN QG   . 135 GLN HG   1 1 
       2173 1 2 1 1  96 TRP H    . 136 TRP H    1 1 
       2174 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2174 1 2 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2175 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2175 1 2 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2176 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2176 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2177 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2177 1 2 1 1  97 THR H    . 137 THR H    1 1 
       2178 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2178 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2179 1 1 1 1  96 TRP H    . 136 TRP H    1 1 
       2179 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2180 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2180 1 2 1 1  96 TRP HD1  . 136 TRP HD1  1 1 
       2181 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2181 1 2 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2182 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2182 1 2 1 1  97 THR H    . 137 THR H    1 1 
       2183 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2183 1 2 1 1  97 THR MG   . 137 THR HG2  1 1 
       2184 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2184 1 2 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
       2185 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2185 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2186 1 1 1 1  96 TRP HA   . 136 TRP HA   1 1 
       2186 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2187 1 1 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2187 1 2 1 1  97 THR H    . 137 THR H    1 1 
       2188 1 1 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2188 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2189 1 1 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2189 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2190 1 1 1 1  96 TRP HB2  . 136 TRP HB2  1 1 
       2190 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2191 1 1 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2191 1 2 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2192 1 1 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2192 1 2 1 1  97 THR H    . 137 THR H    1 1 
       2193 1 1 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2193 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2194 1 1 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2194 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2195 1 1 1 1  96 TRP HB3  . 136 TRP HB3  1 1 
       2195 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2196 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2196 1 2 1 1  97 THR H    . 137 THR H    1 1 
       2197 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2197 1 2 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2198 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2198 1 2 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
       2199 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2199 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2200 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2200 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2201 1 1 1 1  96 TRP HE3  . 136 TRP HE3  1 1 
       2201 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2202 1 1 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       2202 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
       2203 1 1 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       2203 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2204 1 1 1 1  96 TRP HH2  . 136 TRP HH2  1 1 
       2204 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2205 1 1 1 1  96 TRP HZ2  . 136 TRP HZ2  1 1 
       2205 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2206 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2206 1 2 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2207 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2207 1 2 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
       2208 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2208 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2209 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2209 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
       2210 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2210 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2211 1 1 1 1  96 TRP HZ3  . 136 TRP HZ3  1 1 
       2211 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2212 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2212 1 2 1 1  97 THR MG   . 137 THR HG2  1 1 
       2213 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2213 1 2 1 1 100 GLU H    . 140 GLU H    1 1 
       2214 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2214 1 2 1 1 100 GLU HA   . 140 GLU HA   1 1 
       2215 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2215 1 2 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2216 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2216 1 2 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
       2217 1 1 1 1  97 THR H    . 137 THR H    1 1 
       2217 1 2 1 1 100 GLU QG   . 140 GLU HG   1 1 
       2218 1 1 1 1  97 THR HA   . 137 THR HA   1 1 
       2218 1 2 1 1  97 THR MG   . 137 THR HG2  1 1 
       2219 1 1 1 1  97 THR HA   . 137 THR HA   1 1 
       2219 1 2 1 1  98 ASP H    . 138 ASP H    1 1 
       2220 1 1 1 1  97 THR HA   . 137 THR HA   1 1 
       2220 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2221 1 1 1 1  97 THR HB   . 137 THR HB   1 1 
       2221 1 2 1 1  98 ASP H    . 138 ASP H    1 1 
       2222 1 1 1 1  97 THR HB   . 137 THR HB   1 1 
       2222 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2223 1 1 1 1  97 THR HB   . 137 THR HB   1 1 
       2223 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2224 1 1 1 1  97 THR HB   . 137 THR HB   1 1 
       2224 1 2 1 1 100 GLU H    . 140 GLU H    1 1 
       2225 1 1 1 1  97 THR HB   . 137 THR HB   1 1 
       2225 1 2 1 1 100 GLU QG   . 140 GLU HG   1 1 
       2226 1 1 1 1  97 THR MG   . 137 THR HG2  1 1 
       2226 1 2 1 1  98 ASP H    . 138 ASP H    1 1 
       2227 1 1 1 1  97 THR MG   . 137 THR HG2  1 1 
       2227 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2228 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2228 1 2 1 1  98 ASP HB2  . 138 ASP HB2  1 1 
       2229 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2229 1 2 1 1  98 ASP QB   . 138 ASP HB   1 1 
       2230 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2230 1 2 1 1  98 ASP HB3  . 138 ASP HB3  1 1 
       2231 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2231 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2232 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2232 1 2 1 1  99 ALA HA   . 139 ALA HA   1 1 
       2233 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2233 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2234 1 1 1 1  98 ASP H    . 138 ASP H    1 1 
       2234 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2235 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2235 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2236 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2236 1 2 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2237 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2237 1 2 1 1 101 LEU HB3  . 141 LEU HB3  1 1 
       2238 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2238 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2239 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2239 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2240 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2240 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2241 1 1 1 1  98 ASP HA   . 138 ASP HA   1 1 
       2241 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2242 1 1 1 1  98 ASP QB   . 138 ASP HB   1 1 
       2242 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2243 1 1 1 1  98 ASP QB   . 138 ASP HB   1 1 
       2243 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2244 1 1 1 1  98 ASP QB   . 138 ASP HB   1 1 
       2244 1 2 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2245 1 1 1 1  98 ASP QB   . 138 ASP HB   1 1 
       2245 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2246 1 1 1 1  98 ASP HB2  . 138 ASP HB2  1 1 
       2246 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2247 1 1 1 1  98 ASP HB2  . 138 ASP HB2  1 1 
       2247 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2248 1 1 1 1  98 ASP HB3  . 138 ASP HB3  1 1 
       2248 1 2 1 1  99 ALA H    . 139 ALA H    1 1 
       2249 1 1 1 1  98 ASP HB3  . 138 ASP HB3  1 1 
       2249 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2250 1 1 1 1  99 ALA H    . 139 ALA H    1 1 
       2250 1 2 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2251 1 1 1 1  99 ALA H    . 139 ALA H    1 1 
       2251 1 2 1 1 100 GLU H    . 140 GLU H    1 1 
       2252 1 1 1 1  99 ALA HA   . 139 ALA HA   1 1 
       2252 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2253 1 1 1 1  99 ALA HA   . 139 ALA HA   1 1 
       2253 1 2 1 1 102 ASP HB2  . 142 ASP HB2  1 1 
       2254 1 1 1 1  99 ALA HA   . 139 ALA HA   1 1 
       2254 1 2 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2255 1 1 1 1  99 ALA HA   . 139 ALA HA   1 1 
       2255 1 2 1 1 102 ASP HB3  . 142 ASP HB3  1 1 
       2256 1 1 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2256 1 2 1 1 100 GLU H    . 140 GLU H    1 1 
       2257 1 1 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2257 1 2 1 1 100 GLU HA   . 140 GLU HA   1 1 
       2258 1 1 1 1  99 ALA MB   . 139 ALA HB   1 1 
       2258 1 2 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2259 1 1 1 1 100 GLU H    . 140 GLU H    1 1 
       2259 1 2 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2260 1 1 1 1 100 GLU H    . 140 GLU H    1 1 
       2260 1 2 1 1 100 GLU QG   . 140 GLU HG   1 1 
       2261 1 1 1 1 100 GLU H    . 140 GLU H    1 1 
       2261 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2262 1 1 1 1 100 GLU H    . 140 GLU H    1 1 
       2262 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2263 1 1 1 1 100 GLU HA   . 140 GLU HA   1 1 
       2263 1 2 1 1 100 GLU QG   . 140 GLU HG   1 1 
       2264 1 1 1 1 100 GLU HA   . 140 GLU HA   1 1 
       2264 1 2 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2265 1 1 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2265 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2266 1 1 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2266 1 2 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2267 1 1 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2267 1 2 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2268 1 1 1 1 100 GLU HB2  . 140 GLU HB2  1 1 
       2268 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2269 1 1 1 1 100 GLU HB3  . 140 GLU HB3  1 1 
       2269 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2270 1 1 1 1 100 GLU QG   . 140 GLU HG   1 1 
       2270 1 2 1 1 101 LEU H    . 141 LEU H    1 1 
       2271 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2271 1 2 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2272 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2272 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2273 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2273 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2274 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2274 1 2 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2275 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2275 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2276 1 1 1 1 101 LEU H    . 141 LEU H    1 1 
       2276 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2277 1 1 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2277 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2278 1 1 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2278 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2279 1 1 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2279 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2280 1 1 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2280 1 2 1 1 104 ALA H    . 144 ALA H    1 1 
       2281 1 1 1 1 101 LEU HA   . 141 LEU HA   1 1 
       2281 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2282 1 1 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2282 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2283 1 1 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2283 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2284 1 1 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2284 1 2 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2285 1 1 1 1 101 LEU HB2  . 141 LEU HB2  1 1 
       2285 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2286 1 1 1 1 101 LEU HB3  . 141 LEU HB3  1 1 
       2286 1 2 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2287 1 1 1 1 101 LEU HB3  . 141 LEU HB3  1 1 
       2287 1 2 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2288 1 1 1 1 101 LEU HB3  . 141 LEU HB3  1 1 
       2288 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2289 1 1 1 1 101 LEU MD1  . 141 LEU HD1  1 1 
       2289 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2290 1 1 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2290 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2291 1 1 1 1 101 LEU MD2  . 141 LEU HD2  1 1 
       2291 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2292 1 1 1 1 101 LEU HG   . 141 LEU HG   1 1 
       2292 1 2 1 1 102 ASP H    . 142 ASP H    1 1 
       2293 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2293 1 2 1 1 102 ASP HB2  . 142 ASP HB2  1 1 
       2294 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2294 1 2 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2295 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2295 1 2 1 1 102 ASP HB3  . 142 ASP HB3  1 1 
       2296 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2296 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2297 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2297 1 2 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2298 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2298 1 2 1 1 104 ALA H    . 144 ALA H    1 1 
       2299 1 1 1 1 102 ASP H    . 142 ASP H    1 1 
       2299 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2300 1 1 1 1 102 ASP HA   . 142 ASP HA   1 1 
       2300 1 2 1 1 105 ASN H    . 145 ASN H    1 1 
       2301 1 1 1 1 102 ASP HA   . 142 ASP HA   1 1 
       2301 1 2 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2302 1 1 1 1 102 ASP HA   . 142 ASP HA   1 1 
       2302 1 2 1 1 105 ASN QD   . 145 ASN HD2  1 1 
       2303 1 1 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2303 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2304 1 1 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2304 1 2 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2305 1 1 1 1 102 ASP QB   . 142 ASP HB   1 1 
       2305 1 2 1 1 104 ALA H    . 144 ALA H    1 1 
       2306 1 1 1 1 102 ASP HB2  . 142 ASP HB2  1 1 
       2306 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2307 1 1 1 1 102 ASP HB3  . 142 ASP HB3  1 1 
       2307 1 2 1 1 103 ALA H    . 143 ALA H    1 1 
       2308 1 1 1 1 103 ALA H    . 143 ALA H    1 1 
       2308 1 2 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2309 1 1 1 1 103 ALA H    . 143 ALA H    1 1 
       2309 1 2 1 1 104 ALA H    . 144 ALA H    1 1 
       2310 1 1 1 1 103 ALA H    . 143 ALA H    1 1 
       2310 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2311 1 1 1 1 103 ALA H    . 143 ALA H    1 1 
       2311 1 2 1 1 106 ASN HD21 . 146 ASN HD21 1 1 
       2312 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2312 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2313 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2313 1 2 1 1 106 ASN HB2  . 146 ASN HB2  1 1 
       2314 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2314 1 2 1 1 106 ASN QB   . 146 ASN HB   1 1 
       2315 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2315 1 2 1 1 106 ASN HB3  . 146 ASN HB3  1 1 
       2316 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2316 1 2 1 1 106 ASN HD21 . 146 ASN HD21 1 1 
       2317 1 1 1 1 103 ALA HA   . 143 ALA HA   1 1 
       2317 1 2 1 1 106 ASN HD22 . 146 ASN HD22 1 1 
       2318 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2318 1 2 1 1 104 ALA H    . 144 ALA H    1 1 
       2319 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2319 1 2 1 1 105 ASN H    . 145 ASN H    1 1 
       2320 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2320 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2321 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2321 1 2 1 1 106 ASN QB   . 146 ASN HB   1 1 
       2322 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2322 1 2 1 1 106 ASN HD21 . 146 ASN HD21 1 1 
       2323 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2323 1 2 1 1 127 SER HB2  . 167 SER HB2  1 1 
       2324 1 1 1 1 103 ALA MB   . 143 ALA HB   1 1 
       2324 1 2 1 1 127 SER HB3  . 167 SER HB3  1 1 
       2325 1 1 1 1 104 ALA H    . 144 ALA H    1 1 
       2325 1 2 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2326 1 1 1 1 104 ALA H    . 144 ALA H    1 1 
       2326 1 2 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2327 1 1 1 1 104 ALA HA   . 144 ALA HA   1 1 
       2327 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2328 1 1 1 1 104 ALA HA   . 144 ALA HA   1 1 
       2328 1 2 1 1 124 LEU HG   . 164 LEU HG   1 1 
       2329 1 1 1 1 104 ALA HA   . 144 ALA HA   1 1 
       2329 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2330 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2330 1 2 1 1 105 ASN H    . 145 ASN H    1 1 
       2331 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2331 1 2 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2332 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2332 1 2 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2333 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2333 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2334 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2334 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2335 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2335 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2336 1 1 1 1 104 ALA MB   . 144 ALA HB   1 1 
       2336 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2337 1 1 1 1 105 ASN H    . 145 ASN H    1 1 
       2337 1 2 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2338 1 1 1 1 105 ASN H    . 145 ASN H    1 1 
       2338 1 2 1 1 105 ASN QD   . 145 ASN HD2  1 1 
       2339 1 1 1 1 105 ASN H    . 145 ASN H    1 1 
       2339 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2340 1 1 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2340 1 2 1 1 108 ALA H    . 148 ALA H    1 1 
       2341 1 1 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2341 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2342 1 1 1 1 105 ASN HA   . 145 ASN HA   1 1 
       2342 1 2 1 1 109 PHE H    . 149 PHE H    1 1 
       2343 1 1 1 1 105 ASN QB   . 145 ASN HB   1 1 
       2343 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2344 1 1 1 1 105 ASN QD   . 145 ASN HD2  1 1 
       2344 1 2 1 1 106 ASN H    . 146 ASN H    1 1 
       2345 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2345 1 2 1 1 106 ASN HB2  . 146 ASN HB2  1 1 
       2346 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2346 1 2 1 1 106 ASN QB   . 146 ASN HB   1 1 
       2347 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2347 1 2 1 1 106 ASN HB3  . 146 ASN HB3  1 1 
       2348 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2348 1 2 1 1 106 ASN HD21 . 146 ASN HD21 1 1 
       2349 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2349 1 2 1 1 106 ASN HD22 . 146 ASN HD22 1 1 
       2350 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2350 1 2 1 1 107 ALA H    . 147 ALA H    1 1 
       2351 1 1 1 1 106 ASN H    . 146 ASN H    1 1 
       2351 1 2 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2352 1 1 1 1 106 ASN HA   . 146 ASN HA   1 1 
       2352 1 2 1 1 109 PHE H    . 149 PHE H    1 1 
       2353 1 1 1 1 106 ASN HA   . 146 ASN HA   1 1 
       2353 1 2 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2354 1 1 1 1 106 ASN HA   . 146 ASN HA   1 1 
       2354 1 2 1 1 109 PHE HB3  . 149 PHE HB3  1 1 
       2355 1 1 1 1 106 ASN HA   . 146 ASN HA   1 1 
       2355 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2356 1 1 1 1 106 ASN QB   . 146 ASN HB   1 1 
       2356 1 2 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2357 1 1 1 1 106 ASN QB   . 146 ASN HB   1 1 
       2357 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2358 1 1 1 1 106 ASN HB2  . 146 ASN HB2  1 1 
       2358 1 2 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2359 1 1 1 1 106 ASN HB3  . 146 ASN HB3  1 1 
       2359 1 2 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2360 1 1 1 1 106 ASN HD21 . 146 ASN HD21 1 1 
       2360 1 2 1 1 107 ALA H    . 147 ALA H    1 1 
       2361 1 1 1 1 107 ALA H    . 147 ALA H    1 1 
       2361 1 2 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2362 1 1 1 1 107 ALA H    . 147 ALA H    1 1 
       2362 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2363 1 1 1 1 107 ALA H    . 147 ALA H    1 1 
       2363 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2364 1 1 1 1 107 ALA H    . 147 ALA H    1 1 
       2364 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2365 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2365 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2366 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2366 1 2 1 1 110 GLN QB   . 150 GLN HB   1 1 
       2367 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2367 1 2 1 1 110 GLN QE   . 150 GLN HE2  1 1 
       2368 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2368 1 2 1 1 110 GLN HG2  . 150 GLN HG2  1 1 
       2369 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2369 1 2 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2370 1 1 1 1 107 ALA HA   . 147 ALA HA   1 1 
       2370 1 2 1 1 110 GLN HG3  . 150 GLN HG3  1 1 
       2371 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2371 1 2 1 1 108 ALA H    . 148 ALA H    1 1 
       2372 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2372 1 2 1 1 109 PHE H    . 149 PHE H    1 1 
       2373 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2373 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2374 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2374 1 2 1 1 110 GLN QB   . 150 GLN HB   1 1 
       2375 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2375 1 2 1 1 110 GLN HE21 . 150 GLN HE21 1 1 
       2376 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2376 1 2 1 1 110 GLN QE   . 150 GLN HE2  1 1 
       2377 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2377 1 2 1 1 110 GLN HE22 . 150 GLN HE22 1 1 
       2378 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2378 1 2 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2379 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2379 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2380 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2380 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2381 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2381 1 2 1 1 127 SER HB2  . 167 SER HB2  1 1 
       2382 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2382 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2383 1 1 1 1 107 ALA MB   . 147 ALA HB   1 1 
       2383 1 2 1 1 127 SER HB3  . 167 SER HB3  1 1 
       2384 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2384 1 2 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2385 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2385 1 2 1 1 109 PHE H    . 149 PHE H    1 1 
       2386 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2386 1 2 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2387 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2387 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2388 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2388 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2389 1 1 1 1 108 ALA H    . 148 ALA H    1 1 
       2389 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2390 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2390 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2391 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2391 1 2 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2392 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2392 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2393 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2393 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2394 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2394 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2395 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2395 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2396 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2396 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2397 1 1 1 1 108 ALA HA   . 148 ALA HA   1 1 
       2397 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2398 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2398 1 2 1 1 109 PHE H    . 149 PHE H    1 1 
       2399 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2399 1 2 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2400 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2400 1 2 1 1 109 PHE HB3  . 149 PHE HB3  1 1 
       2401 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2401 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2402 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2402 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2403 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2403 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2404 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2404 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2405 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2405 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2406 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2406 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       2407 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2407 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2408 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2408 1 2 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2409 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2409 1 2 1 1 124 LEU HB2  . 164 LEU HB2  1 1 
       2410 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2410 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2411 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2411 1 2 1 1 124 LEU HB3  . 164 LEU HB3  1 1 
       2412 1 1 1 1 108 ALA MB   . 148 ALA HB   1 1 
       2412 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2413 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2413 1 2 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2414 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2414 1 2 1 1 109 PHE HB3  . 149 PHE HB3  1 1 
       2415 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2415 1 2 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2416 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2416 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2417 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2417 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2418 1 1 1 1 109 PHE H    . 149 PHE H    1 1 
       2418 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2419 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2419 1 2 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2420 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2420 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2421 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2421 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2422 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2422 1 2 1 1 112 LEU HB2  . 152 LEU HB2  1 1 
       2423 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2423 1 2 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2424 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2424 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2425 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2425 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2426 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2426 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2427 1 1 1 1 109 PHE HA   . 149 PHE HA   1 1 
       2427 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2428 1 1 1 1 109 PHE HB2  . 149 PHE HB2  1 1 
       2428 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2429 1 1 1 1 109 PHE HB3  . 149 PHE HB3  1 1 
       2429 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2430 1 1 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2430 1 2 1 1 110 GLN H    . 150 GLN H    1 1 
       2431 1 1 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2431 1 2 1 1 110 GLN HA   . 150 GLN HA   1 1 
       2432 1 1 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2432 1 2 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2433 1 1 1 1 109 PHE QD   . 149 PHE HD   1 1 
       2433 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2434 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2434 1 2 1 1 110 GLN HB2  . 150 GLN HB2  1 1 
       2435 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2435 1 2 1 1 110 GLN QB   . 150 GLN HB   1 1 
       2436 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2436 1 2 1 1 110 GLN HB3  . 150 GLN HB3  1 1 
       2437 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2437 1 2 1 1 110 GLN HG2  . 150 GLN HG2  1 1 
       2438 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2438 1 2 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2439 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2439 1 2 1 1 110 GLN HG3  . 150 GLN HG3  1 1 
       2440 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2440 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2441 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2441 1 2 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2442 1 1 1 1 110 GLN H    . 150 GLN H    1 1 
       2442 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2443 1 1 1 1 110 GLN HA   . 150 GLN HA   1 1 
       2443 1 2 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2444 1 1 1 1 110 GLN HA   . 150 GLN HA   1 1 
       2444 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2445 1 1 1 1 110 GLN HA   . 150 GLN HA   1 1 
       2445 1 2 1 1 113 SER QB   . 153 SER HB   1 1 
       2446 1 1 1 1 110 GLN QB   . 150 GLN HB   1 1 
       2446 1 2 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2447 1 1 1 1 110 GLN QB   . 150 GLN HB   1 1 
       2447 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2448 1 1 1 1 110 GLN HB2  . 150 GLN HB2  1 1 
       2448 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2449 1 1 1 1 110 GLN HB3  . 150 GLN HB3  1 1 
       2449 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2450 1 1 1 1 110 GLN HE21 . 150 GLN HE21 1 1 
       2450 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2451 1 1 1 1 110 GLN HE22 . 150 GLN HE22 1 1 
       2451 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2452 1 1 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2452 1 2 1 1 111 ALA H    . 151 ALA H    1 1 
       2453 1 1 1 1 110 GLN QG   . 150 GLN HG   1 1 
       2453 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2454 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2454 1 2 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2455 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2455 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2456 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2456 1 2 1 1 112 LEU HB2  . 152 LEU HB2  1 1 
       2457 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2457 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2458 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2458 1 2 1 1 120 SER HA   . 160 SER HA   1 1 
       2459 1 1 1 1 111 ALA H    . 151 ALA H    1 1 
       2459 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2460 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2460 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2461 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2461 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2462 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2462 1 2 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2463 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2463 1 2 1 1 114 GLN HB3  . 154 GLN HB3  1 1 
       2464 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2464 1 2 1 1 114 GLN QE   . 154 GLN HE2  1 1 
       2465 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2465 1 2 1 1 114 GLN QG   . 154 GLN HG   1 1 
       2466 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2466 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2467 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2467 1 2 1 1 116 ASP HB2  . 156 ASP HB2  1 1 
       2468 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2468 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2469 1 1 1 1 111 ALA HA   . 151 ALA HA   1 1 
       2469 1 2 1 1 116 ASP HB3  . 156 ASP HB3  1 1 
       2470 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2470 1 2 1 1 112 LEU H    . 152 LEU H    1 1 
       2471 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2471 1 2 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2472 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2472 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2473 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2473 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2474 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2474 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2475 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2475 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2476 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2476 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2477 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2477 1 2 1 1 116 ASP HB2  . 156 ASP HB2  1 1 
       2478 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2478 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2479 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2479 1 2 1 1 116 ASP HB3  . 156 ASP HB3  1 1 
       2480 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2480 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2481 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2481 1 2 1 1 119 GLY H    . 159 GLY H    1 1 
       2482 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2482 1 2 1 1 119 GLY HA2  . 159 GLY HA2  1 1 
       2483 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2483 1 2 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2484 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2484 1 2 1 1 119 GLY HA3  . 159 GLY HA3  1 1 
       2485 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2485 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2486 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2486 1 2 1 1 120 SER HA   . 160 SER HA   1 1 
       2487 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2487 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2488 1 1 1 1 111 ALA MB   . 151 ALA HB   1 1 
       2488 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2489 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2489 1 2 1 1 112 LEU HB2  . 152 LEU HB2  1 1 
       2490 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2490 1 2 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2491 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2491 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2492 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2492 1 2 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2493 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2493 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2494 1 1 1 1 112 LEU H    . 152 LEU H    1 1 
       2494 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2495 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2495 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2496 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2496 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2497 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2497 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2498 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2498 1 2 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2499 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2499 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2500 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2500 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2501 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2501 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       2502 1 1 1 1 112 LEU HA   . 152 LEU HA   1 1 
       2502 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2503 1 1 1 1 112 LEU HB2  . 152 LEU HB2  1 1 
       2503 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2504 1 1 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2504 1 2 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2505 1 1 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2505 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2506 1 1 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2506 1 2 1 1 113 SER HA   . 153 SER HA   1 1 
       2507 1 1 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2507 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2508 1 1 1 1 112 LEU HB3  . 152 LEU HB3  1 1 
       2508 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2509 1 1 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2509 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2510 1 1 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2510 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2511 1 1 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2511 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2512 1 1 1 1 112 LEU MD1  . 152 LEU HD1  1 1 
       2512 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       2513 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2513 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2514 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2514 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2515 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2515 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2516 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2516 1 2 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2517 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2517 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       2518 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2518 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2519 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2519 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2520 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2520 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2521 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2521 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2522 1 1 1 1 112 LEU MD2  . 152 LEU HD2  1 1 
       2522 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       2523 1 1 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2523 1 2 1 1 113 SER H    . 153 SER H    1 1 
       2524 1 1 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2524 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2525 1 1 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2525 1 2 1 1 120 SER HA   . 160 SER HA   1 1 
       2526 1 1 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2526 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2527 1 1 1 1 112 LEU HG   . 152 LEU HG   1 1 
       2527 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       2528 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2528 1 2 1 1 113 SER HB2  . 153 SER HB2  1 1 
       2529 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2529 1 2 1 1 113 SER HB3  . 153 SER HB3  1 1 
       2530 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2530 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2531 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2531 1 2 1 1 114 GLN HB3  . 154 GLN HB3  1 1 
       2532 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2532 1 2 1 1 114 GLN QG   . 154 GLN HG   1 1 
       2533 1 1 1 1 113 SER H    . 153 SER H    1 1 
       2533 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2534 1 1 1 1 113 SER HA   . 153 SER HA   1 1 
       2534 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2535 1 1 1 1 113 SER QB   . 153 SER HB   1 1 
       2535 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2536 1 1 1 1 113 SER HB2  . 153 SER HB2  1 1 
       2536 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2537 1 1 1 1 113 SER HB3  . 153 SER HB3  1 1 
       2537 1 2 1 1 114 GLN H    . 154 GLN H    1 1 
       2538 1 1 1 1 114 GLN H    . 154 GLN H    1 1 
       2538 1 2 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2539 1 1 1 1 114 GLN H    . 154 GLN H    1 1 
       2539 1 2 1 1 114 GLN QG   . 154 GLN HG   1 1 
       2540 1 1 1 1 114 GLN H    . 154 GLN H    1 1 
       2540 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2541 1 1 1 1 114 GLN H    . 154 GLN H    1 1 
       2541 1 2 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2542 1 1 1 1 114 GLN H    . 154 GLN H    1 1 
       2542 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2543 1 1 1 1 114 GLN HA   . 154 GLN HA   1 1 
       2543 1 2 1 1 115 GLU HB2  . 155 GLU HB2  1 1 
       2544 1 1 1 1 114 GLN HA   . 154 GLN HA   1 1 
       2544 1 2 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2545 1 1 1 1 114 GLN HA   . 154 GLN HA   1 1 
       2545 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2546 1 1 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2546 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2547 1 1 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2547 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2548 1 1 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2548 1 2 1 1 116 ASP HB2  . 156 ASP HB2  1 1 
       2549 1 1 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2549 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2550 1 1 1 1 114 GLN HB2  . 154 GLN HB2  1 1 
       2550 1 2 1 1 116 ASP HB3  . 156 ASP HB3  1 1 
       2551 1 1 1 1 114 GLN HB3  . 154 GLN HB3  1 1 
       2551 1 2 1 1 115 GLU H    . 155 GLU H    1 1 
       2552 1 1 1 1 114 GLN HB3  . 154 GLN HB3  1 1 
       2552 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2553 1 1 1 1 115 GLU H    . 155 GLU H    1 1 
       2553 1 2 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2554 1 1 1 1 115 GLU H    . 155 GLU H    1 1 
       2554 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2555 1 1 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2555 1 2 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2556 1 1 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2556 1 2 1 1 117 TRP H    . 157 TRP H    1 1 
       2557 1 1 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2557 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2558 1 1 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2558 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2559 1 1 1 1 115 GLU HA   . 155 GLU HA   1 1 
       2559 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2560 1 1 1 1 115 GLU HB2  . 155 GLU HB2  1 1 
       2560 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2561 1 1 1 1 115 GLU HB2  . 155 GLU HB2  1 1 
       2561 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2562 1 1 1 1 115 GLU HB3  . 155 GLU HB3  1 1 
       2562 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2563 1 1 1 1 115 GLU HB3  . 155 GLU HB3  1 1 
       2563 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       2564 1 1 1 1 115 GLU HB3  . 155 GLU HB3  1 1 
       2564 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2565 1 1 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2565 1 2 1 1 116 ASP H    . 156 ASP H    1 1 
       2566 1 1 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2566 1 2 1 1 117 TRP HE1  . 157 TRP HE1  1 1 
       2567 1 1 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2567 1 2 1 1 117 TRP HH2  . 157 TRP HH2  1 1 
       2568 1 1 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2568 1 2 1 1 117 TRP HZ2  . 157 TRP HZ2  1 1 
       2569 1 1 1 1 115 GLU QG   . 155 GLU HG   1 1 
       2569 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2570 1 1 1 1 116 ASP H    . 156 ASP H    1 1 
       2570 1 2 1 1 116 ASP HB2  . 156 ASP HB2  1 1 
       2571 1 1 1 1 116 ASP H    . 156 ASP H    1 1 
       2571 1 2 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2572 1 1 1 1 116 ASP H    . 156 ASP H    1 1 
       2572 1 2 1 1 116 ASP HB3  . 156 ASP HB3  1 1 
       2573 1 1 1 1 116 ASP HA   . 156 ASP HA   1 1 
       2573 1 2 1 1 117 TRP H    . 157 TRP H    1 1 
       2574 1 1 1 1 116 ASP HA   . 156 ASP HA   1 1 
       2574 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
       2575 1 1 1 1 116 ASP HA   . 156 ASP HA   1 1 
       2575 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2576 1 1 1 1 116 ASP HA   . 156 ASP HA   1 1 
       2576 1 2 1 1 119 GLY H    . 159 GLY H    1 1 
       2577 1 1 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2577 1 2 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2578 1 1 1 1 116 ASP QB   . 156 ASP HB   1 1 
       2578 1 2 1 1 120 SER HA   . 160 SER HA   1 1 
       2579 1 1 1 1 116 ASP HB2  . 156 ASP HB2  1 1 
       2579 1 2 1 1 117 TRP H    . 157 TRP H    1 1 
       2580 1 1 1 1 116 ASP HB3  . 156 ASP HB3  1 1 
       2580 1 2 1 1 117 TRP H    . 157 TRP H    1 1 
       2581 1 1 1 1 117 TRP H    . 157 TRP H    1 1 
       2581 1 2 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       2582 1 1 1 1 117 TRP H    . 157 TRP H    1 1 
       2582 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       2583 1 1 1 1 117 TRP H    . 157 TRP H    1 1 
       2583 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       2584 1 1 1 1 117 TRP H    . 157 TRP H    1 1 
       2584 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
       2585 1 1 1 1 117 TRP H    . 157 TRP H    1 1 
       2585 1 2 1 1 119 GLY H    . 159 GLY H    1 1 
       2586 1 1 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2586 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       2587 1 1 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2587 1 2 1 1 117 TRP HE3  . 157 TRP HE3  1 1 
       2588 1 1 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2588 1 2 1 1 117 TRP HZ3  . 157 TRP HZ3  1 1 
       2589 1 1 1 1 117 TRP HA   . 157 TRP HA   1 1 
       2589 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2590 1 1 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       2590 1 2 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       2591 1 1 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       2591 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
       2592 1 1 1 1 117 TRP HB2  . 157 TRP HB2  1 1 
       2592 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2593 1 1 1 1 117 TRP HB3  . 157 TRP HB3  1 1 
       2593 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
       2594 1 1 1 1 117 TRP HD1  . 157 TRP HD1  1 1 
       2594 1 2 1 1 118 ALA H    . 158 ALA H    1 1 
       2595 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2595 1 2 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2596 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2596 1 2 1 1 119 GLY H    . 159 GLY H    1 1 
       2597 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2597 1 2 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2598 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2598 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2599 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2599 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2600 1 1 1 1 118 ALA H    . 158 ALA H    1 1 
       2600 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2601 1 1 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2601 1 2 1 1 119 GLY H    . 159 GLY H    1 1 
       2602 1 1 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2602 1 2 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2603 1 1 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2603 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2604 1 1 1 1 118 ALA MB   . 158 ALA HB   1 1 
       2604 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2605 1 1 1 1 119 GLY H    . 159 GLY H    1 1 
       2605 1 2 1 1 120 SER H    . 160 SER H    1 1 
       2606 1 1 1 1 119 GLY H    . 159 GLY H    1 1 
       2606 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2607 1 1 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2607 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2608 1 1 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2608 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2609 1 1 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2609 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2610 1 1 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2610 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2611 1 1 1 1 119 GLY QA   . 159 GLY HA   1 1 
       2611 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2612 1 1 1 1 119 GLY HA2  . 159 GLY HA2  1 1 
       2612 1 2 1 1 122 LEU HB2  . 162 LEU HB2  1 1 
       2613 1 1 1 1 119 GLY HA2  . 159 GLY HA2  1 1 
       2613 1 2 1 1 122 LEU HB3  . 162 LEU HB3  1 1 
       2614 1 1 1 1 119 GLY HA2  . 159 GLY HA2  1 1 
       2614 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2615 1 1 1 1 119 GLY HA3  . 159 GLY HA3  1 1 
       2615 1 2 1 1 122 LEU HB2  . 162 LEU HB2  1 1 
       2616 1 1 1 1 119 GLY HA3  . 159 GLY HA3  1 1 
       2616 1 2 1 1 122 LEU HB3  . 162 LEU HB3  1 1 
       2617 1 1 1 1 119 GLY HA3  . 159 GLY HA3  1 1 
       2617 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2618 1 1 1 1 120 SER H    . 160 SER H    1 1 
       2618 1 2 1 1 120 SER QB   . 160 SER HB   1 1 
       2619 1 1 1 1 120 SER H    . 160 SER H    1 1 
       2619 1 2 1 1 120 SER HG   . 160 SER HG   1 1 
       2620 1 1 1 1 120 SER H    . 160 SER H    1 1 
       2620 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2621 1 1 1 1 120 SER H    . 160 SER H    1 1 
       2621 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2622 1 1 1 1 120 SER H    . 160 SER H    1 1 
       2622 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2623 1 1 1 1 120 SER HA   . 160 SER HA   1 1 
       2623 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2624 1 1 1 1 120 SER HA   . 160 SER HA   1 1 
       2624 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2625 1 1 1 1 120 SER QB   . 160 SER HB   1 1 
       2625 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2626 1 1 1 1 120 SER HG   . 160 SER HG   1 1 
       2626 1 2 1 1 121 ALA H    . 161 ALA H    1 1 
       2627 1 1 1 1 120 SER HG   . 160 SER HG   1 1 
       2627 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2628 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2628 1 2 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2629 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2629 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2630 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2630 1 2 1 1 122 LEU HB2  . 162 LEU HB2  1 1 
       2631 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2631 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2632 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2632 1 2 1 1 122 LEU HB3  . 162 LEU HB3  1 1 
       2633 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2633 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2634 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2634 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2635 1 1 1 1 121 ALA H    . 161 ALA H    1 1 
       2635 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2636 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2636 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2637 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2637 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2638 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2638 1 2 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2639 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2639 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2640 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2640 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2641 1 1 1 1 121 ALA HA   . 161 ALA HA   1 1 
       2641 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2642 1 1 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2642 1 2 1 1 122 LEU H    . 162 LEU H    1 1 
       2643 1 1 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2643 1 2 1 1 122 LEU HA   . 162 LEU HA   1 1 
       2644 1 1 1 1 121 ALA MB   . 161 ALA HB   1 1 
       2644 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2645 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2645 1 2 1 1 122 LEU HB2  . 162 LEU HB2  1 1 
       2646 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2646 1 2 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2647 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2647 1 2 1 1 122 LEU HB3  . 162 LEU HB3  1 1 
       2648 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2648 1 2 1 1 122 LEU HG   . 162 LEU HG   1 1 
       2649 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2649 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2650 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2650 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2651 1 1 1 1 122 LEU H    . 162 LEU H    1 1 
       2651 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2652 1 1 1 1 122 LEU HA   . 162 LEU HA   1 1 
       2652 1 2 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2653 1 1 1 1 122 LEU HA   . 162 LEU HA   1 1 
       2653 1 2 1 1 122 LEU HG   . 162 LEU HG   1 1 
       2654 1 1 1 1 122 LEU HA   . 162 LEU HA   1 1 
       2654 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2655 1 1 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2655 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2656 1 1 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2656 1 2 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2657 1 1 1 1 122 LEU QB   . 162 LEU HB   1 1 
       2657 1 2 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2658 1 1 1 1 122 LEU HB2  . 162 LEU HB2  1 1 
       2658 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2659 1 1 1 1 122 LEU HB3  . 162 LEU HB3  1 1 
       2659 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2660 1 1 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2660 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2661 1 1 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2661 1 2 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2662 1 1 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2662 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2663 1 1 1 1 122 LEU QD   . 162 LEU HD   1 1 
       2663 1 2 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2664 1 1 1 1 122 LEU HG   . 162 LEU HG   1 1 
       2664 1 2 1 1 123 ALA H    . 163 ALA H    1 1 
       2665 1 1 1 1 122 LEU HG   . 162 LEU HG   1 1 
       2665 1 2 1 1 126 GLU HG2  . 166 GLU HG2  1 1 
       2666 1 1 1 1 122 LEU HG   . 162 LEU HG   1 1 
       2666 1 2 1 1 126 GLU HG3  . 166 GLU HG3  1 1 
       2667 1 1 1 1 123 ALA H    . 163 ALA H    1 1 
       2667 1 2 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2668 1 1 1 1 123 ALA H    . 163 ALA H    1 1 
       2668 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2669 1 1 1 1 123 ALA H    . 163 ALA H    1 1 
       2669 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2670 1 1 1 1 123 ALA H    . 163 ALA H    1 1 
       2670 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2671 1 1 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2671 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2672 1 1 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2672 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2673 1 1 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2673 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2674 1 1 1 1 123 ALA HA   . 163 ALA HA   1 1 
       2674 1 2 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2675 1 1 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2675 1 2 1 1 124 LEU H    . 164 LEU H    1 1 
       2676 1 1 1 1 123 ALA MB   . 163 ALA HB   1 1 
       2676 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2677 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2677 1 2 1 1 124 LEU HB2  . 164 LEU HB2  1 1 
       2678 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2678 1 2 1 1 124 LEU HB3  . 164 LEU HB3  1 1 
       2679 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2679 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2680 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2680 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2681 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2681 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2682 1 1 1 1 124 LEU H    . 164 LEU H    1 1 
       2682 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2683 1 1 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2683 1 2 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2684 1 1 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2684 1 2 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2685 1 1 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2685 1 2 1 1 124 LEU HG   . 164 LEU HG   1 1 
       2686 1 1 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2686 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2687 1 1 1 1 124 LEU HA   . 164 LEU HA   1 1 
       2687 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2688 1 1 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2688 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2689 1 1 1 1 124 LEU QB   . 164 LEU HB   1 1 
       2689 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2690 1 1 1 1 124 LEU HB2  . 164 LEU HB2  1 1 
       2690 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2691 1 1 1 1 124 LEU HB3  . 164 LEU HB3  1 1 
       2691 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2692 1 1 1 1 124 LEU MD1  . 164 LEU HD1  1 1 
       2692 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2693 1 1 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2693 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2694 1 1 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2694 1 2 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2695 1 1 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2695 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2696 1 1 1 1 124 LEU MD2  . 164 LEU HD2  1 1 
       2696 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2697 1 1 1 1 124 LEU HG   . 164 LEU HG   1 1 
       2697 1 2 1 1 125 ALA H    . 165 ALA H    1 1 
       2698 1 1 1 1 125 ALA H    . 165 ALA H    1 1 
       2698 1 2 1 1 125 ALA MB   . 165 ALA HB   1 1 
       2699 1 1 1 1 125 ALA H    . 165 ALA H    1 1 
       2699 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2700 1 1 1 1 125 ALA H    . 165 ALA H    1 1 
       2700 1 2 1 1 126 GLU HA   . 166 GLU HA   1 1 
       2701 1 1 1 1 125 ALA H    . 165 ALA H    1 1 
       2701 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2702 1 1 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2702 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
       2703 1 1 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2703 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
       2704 1 1 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2704 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2705 1 1 1 1 125 ALA HA   . 165 ALA HA   1 1 
       2705 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2706 1 1 1 1 125 ALA MB   . 165 ALA HB   1 1 
       2706 1 2 1 1 126 GLU H    . 166 GLU H    1 1 
       2707 1 1 1 1 125 ALA MB   . 165 ALA HB   1 1 
       2707 1 2 1 1 126 GLU HA   . 166 GLU HA   1 1 
       2708 1 1 1 1 125 ALA MB   . 165 ALA HB   1 1 
       2708 1 2 1 1 126 GLU HG2  . 166 GLU HG2  1 1 
       2709 1 1 1 1 125 ALA MB   . 165 ALA HB   1 1 
       2709 1 2 1 1 126 GLU HG3  . 166 GLU HG3  1 1 
       2710 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2710 1 2 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2711 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2711 1 2 1 1 126 GLU HG2  . 166 GLU HG2  1 1 
       2712 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2712 1 2 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2713 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2713 1 2 1 1 126 GLU HG3  . 166 GLU HG3  1 1 
       2714 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2714 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2715 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2715 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2716 1 1 1 1 126 GLU H    . 166 GLU H    1 1 
       2716 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
       2717 1 1 1 1 126 GLU HA   . 166 GLU HA   1 1 
       2717 1 2 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2718 1 1 1 1 126 GLU HA   . 166 GLU HA   1 1 
       2718 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2719 1 1 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2719 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2720 1 1 1 1 126 GLU QB   . 166 GLU HB   1 1 
       2720 1 2 1 1 127 SER HA   . 167 SER HA   1 1 
       2721 1 1 1 1 126 GLU QG   . 166 GLU HG   1 1 
       2721 1 2 1 1 127 SER H    . 167 SER H    1 1 
       2722 1 1 1 1 127 SER H    . 167 SER H    1 1 
       2722 1 2 1 1 127 SER QB   . 167 SER HB   1 1 
       2723 1 1 1 1 127 SER H    . 167 SER H    1 1 
       2723 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
       2724 1 1 1 1 127 SER H    . 167 SER H    1 1 
       2724 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2725 1 1 1 1 127 SER QB   . 167 SER HB   1 1 
       2725 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2726 1 1 1 1 127 SER HB2  . 167 SER HB2  1 1 
       2726 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
       2727 1 1 1 1 127 SER HB3  . 167 SER HB3  1 1 
       2727 1 2 1 1 128 VAL H    . 168 VAL H    1 1 
       2728 1 1 1 1 128 VAL H    . 168 VAL H    1 1 
       2728 1 2 1 1 128 VAL HB   . 168 VAL HB   1 1 
       2729 1 1 1 1 128 VAL H    . 168 VAL H    1 1 
       2729 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2730 1 1 1 1 128 VAL H    . 168 VAL H    1 1 
       2730 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2731 1 1 1 1 128 VAL H    . 168 VAL H    1 1 
       2731 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2732 1 1 1 1 128 VAL HA   . 168 VAL HA   1 1 
       2732 1 2 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2733 1 1 1 1 128 VAL HA   . 168 VAL HA   1 1 
       2733 1 2 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2734 1 1 1 1 128 VAL HA   . 168 VAL HA   1 1 
       2734 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2735 1 1 1 1 128 VAL HB   . 168 VAL HB   1 1 
       2735 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2736 1 1 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2736 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2737 1 1 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2737 1 2 1 1 129 GLY QA   . 169 GLY HA   1 1 
       2738 1 1 1 1 128 VAL MG1  . 168 VAL HG1  1 1 
       2738 1 2 1 1 130 SER H    . 170 SER H    1 1 
       2739 1 1 1 1 128 VAL MG2  . 168 VAL HG2  1 1 
       2739 1 2 1 1 129 GLY H    . 169 GLY H    1 1 
       2740 1 1 1 1 129 GLY H    . 169 GLY H    1 1 
       2740 1 2 1 1 130 SER H    . 170 SER H    1 1 
       2741 1 1 1 1 130 SER H    . 170 SER H    1 1 
       2741 1 2 1 1 130 SER QB   . 170 SER HB   1 1 
       2742 1 1 1 1 130 SER H    . 170 SER H    1 1 
       2742 1 2 1 1 131 SER H    . 171 SER H    1 1 
       2743 1 1 1 1 138 SER QB   . 178 SER HB   1 1 
       2743 1 2 1 1 139 SER H    . 179 SER H    1 1 
       2744 1 1 1 1 139 SER QB   . 179 SER HB   1 1 
       2744 1 2 1 1 141 LEU MD1  . 181 LEU HD1  1 1 
       2745 1 1 1 1 139 SER HB2  . 179 SER HB2  1 1 
       2745 1 2 1 1 141 LEU MD1  . 181 LEU HD1  1 1 
       2746 1 1 1 1 139 SER HB3  . 179 SER HB3  1 1 
       2746 1 2 1 1 141 LEU MD1  . 181 LEU HD1  1 1 
       2747 1 1 1 1 141 LEU H    . 181 LEU H    1 1 
       2747 1 2 1 1 141 LEU QB   . 181 LEU HB   1 1 
       2748 1 1 1 1 141 LEU H    . 181 LEU H    1 1 
       2748 1 2 1 1 141 LEU HG   . 181 LEU HG   1 1 
       2749 1 1 1 1 141 LEU HA   . 181 LEU HA   1 1 
       2749 1 2 1 1 141 LEU MD2  . 181 LEU HD2  1 1 
       2750 1 1 1 1 141 LEU HG   . 181 LEU HG   1 1 
       2750 1 2 1 1 142 GLU H    . 182 GLU H    1 1 
       2751 1 1 1 1 142 GLU H    . 182 GLU H    1 1 
       2751 1 2 1 1 142 GLU QB   . 182 GLU HB   1 1 
    stop_

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

          1 1 . . . . . . . 3.72 1 1 
          2 1 . . . . . . . 2.92 1 1 
          3 1 . . . . . . . 3.72 1 1 
          4 1 . . . . . . .  5.2 1 1 
          5 1 . . . . . . . 4.79 1 1 
          6 1 . . . . . . . 5.06 1 1 
          7 1 . . . . . . . 4.04 1 1 
          8 1 . . . . . . . 4.41 1 1 
          9 1 . . . . . . . 5.18 1 1 
         10 1 . . . . . . . 3.86 1 1 
         11 1 . . . . . . . 3.23 1 1 
         12 1 . . . . . . . 4.49 1 1 
         13 1 . . . . . . .  3.9 1 1 
         14 1 . . . . . . . 5.12 1 1 
         15 1 . . . . . . .  5.4 1 1 
         16 1 . . . . . . . 4.08 1 1 
         17 1 . . . . . . . 5.04 1 1 
         18 1 . . . . . . . 3.86 1 1 
         19 1 . . . . . . . 4.53 1 1 
         20 1 . . . . . . . 3.89 1 1 
         21 1 . . . . . . . 3.83 1 1 
         22 1 . . . . . . . 3.08 1 1 
         23 1 . . . . . . . 4.92 1 1 
         24 1 . . . . . . . 4.72 1 1 
         25 1 . . . . . . . 3.99 1 1 
         26 1 . . . . . . . 5.45 1 1 
         27 1 . . . . . . . 3.56 1 1 
         28 1 . . . . . . . 4.68 1 1 
         29 1 . . . . . . . 5.74 1 1 
         30 1 . . . . . . . 4.11 1 1 
         31 1 . . . . . . . 3.73 1 1 
         32 1 . . . . . . . 3.56 1 1 
         33 1 . . . . . . . 4.94 1 1 
         34 1 . . . . . . .  6.0 1 1 
         35 1 . . . . . . . 3.45 1 1 
         36 1 . . . . . . . 4.46 1 1 
         37 1 . . . . . . . 5.99 1 1 
         38 1 . . . . . . . 5.68 1 1 
         39 1 . . . . . . . 3.52 1 1 
         40 1 . . . . . . .  5.0 1 1 
         41 1 . . . . . . .  3.4 1 1 
         42 1 . . . . . . . 3.92 1 1 
         43 1 . . . . . . .  4.8 1 1 
         44 1 . . . . . . .  4.8 1 1 
         45 1 . . . . . . . 5.21 1 1 
         46 1 . . . . . . . 3.68 1 1 
         47 1 . . . . . . . 3.34 1 1 
         48 1 . . . . . . . 3.34 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.53 1 1 
         51 1 . . . . . . . 5.39 1 1 
         52 1 . . . . . . . 4.48 1 1 
         53 1 . . . . . . . 4.91 1 1 
         54 1 . . . . . . . 5.02 1 1 
         55 1 . . . . . . . 5.31 1 1 
         56 1 . . . . . . . 4.31 1 1 
         57 1 . . . . . . . 4.81 1 1 
         58 1 . . . . . . . 4.17 1 1 
         59 1 . . . . . . . 5.44 1 1 
         60 1 . . . . . . . 5.44 1 1 
         61 1 . . . . . . . 4.92 1 1 
         62 1 . . . . . . . 4.98 1 1 
         63 1 . . . . . . . 5.02 1 1 
         64 1 . . . . . . . 3.64 1 1 
         65 1 . . . . . . . 4.48 1 1 
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       1012 1 . . . . . . . 4.55 1 1 
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       1015 1 . . . . . . . 5.31 1 1 
       1016 1 . . . . . . . 5.34 1 1 
       1017 1 . . . . . . . 5.72 1 1 
       1018 1 . . . . . . . 3.87 1 1 
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       1020 1 . . . . . . . 5.62 1 1 
       1021 1 . . . . . . . 5.58 1 1 
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       1023 1 . . . . . . . 3.64 1 1 
       1024 1 . . . . . . . 3.62 1 1 
       1025 1 . . . . . . . 4.94 1 1 
       1026 1 . . . . . . .  6.0 1 1 
       1027 1 . . . . . . .  4.9 1 1 
       1028 1 . . . . . . . 3.28 1 1 
       1029 1 . . . . . . . 4.54 1 1 
       1030 1 . . . . . . .  4.4 1 1 
       1031 1 . . . . . . . 3.95 1 1 
       1032 1 . . . . . . . 3.35 1 1 
       1033 1 . . . . . . . 4.12 1 1 
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       1035 1 . . . . . . . 3.33 1 1 
       1036 1 . . . . . . .  5.9 1 1 
       1037 1 . . . . . . . 4.07 1 1 
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       1039 1 . . . . . . . 5.81 1 1 
       1040 1 . . . . . . . 5.61 1 1 
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       1042 1 . . . . . . . 5.31 1 1 
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       1044 1 . . . . . . . 3.75 1 1 
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       1053 1 . . . . . . . 4.87 1 1 
       1054 1 . . . . . . . 3.86 1 1 
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       1059 1 . . . . . . . 3.27 1 1 
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       1062 1 . . . . . . . 4.97 1 1 
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       1065 1 . . . . . . . 4.43 1 1 
       1066 1 . . . . . . . 3.89 1 1 
       1067 1 . . . . . . .  6.0 1 1 
       1068 1 . . . . . . . 4.26 1 1 
       1069 1 . . . . . . . 3.51 1 1 
       1070 1 . . . . . . . 5.58 1 1 
       1071 1 . . . . . . . 4.91 1 1 
       1072 1 . . . . . . . 4.65 1 1 
       1073 1 . . . . . . . 5.55 1 1 
       1074 1 . . . . . . . 4.81 1 1 
       1075 1 . . . . . . . 5.55 1 1 
       1076 1 . . . . . . . 3.96 1 1 
       1077 1 . . . . . . . 5.19 1 1 
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       1079 1 . . . . . . . 5.84 1 1 
       1080 1 . . . . . . . 5.37 1 1 
       1081 1 . . . . . . . 5.66 1 1 
       1082 1 . . . . . . . 4.07 1 1 
       1083 1 . . . . . . . 3.79 1 1 
       1084 1 . . . . . . . 5.31 1 1 
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       1088 1 . . . . . . . 4.72 1 1 
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       1090 1 . . . . . . . 4.46 1 1 
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       1093 1 . . . . . . . 4.88 1 1 
       1094 1 . . . . . . . 3.76 1 1 
       1095 1 . . . . . . . 4.44 1 1 
       1096 1 . . . . . . . 4.11 1 1 
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       1098 1 . . . . . . . 4.64 1 1 
       1099 1 . . . . . . . 3.87 1 1 
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       1101 1 . . . . . . . 4.43 1 1 
       1102 1 . . . . . . . 4.63 1 1 
       1103 1 . . . . . . .  4.0 1 1 
       1104 1 . . . . . . . 5.11 1 1 
       1105 1 . . . . . . .  5.4 1 1 
       1106 1 . . . . . . . 4.41 1 1 
       1107 1 . . . . . . . 5.05 1 1 
       1108 1 . . . . . . . 3.42 1 1 
       1109 1 . . . . . . . 4.68 1 1 
       1110 1 . . . . . . . 3.63 1 1 
       1111 1 . . . . . . . 4.97 1 1 
       1112 1 . . . . . . . 4.26 1 1 
       1113 1 . . . . . . . 5.07 1 1 
       1114 1 . . . . . . . 3.88 1 1 
       1115 1 . . . . . . . 3.45 1 1 
       1116 1 . . . . . . .  4.2 1 1 
       1117 1 . . . . . . . 3.71 1 1 
       1118 1 . . . . . . . 5.45 1 1 
       1119 1 . . . . . . . 5.21 1 1 
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       1124 1 . . . . . . . 3.85 1 1 
       1125 1 . . . . . . . 4.41 1 1 
       1126 1 . . . . . . .  5.9 1 1 
       1127 1 . . . . . . . 4.89 1 1 
       1128 1 . . . . . . .  6.0 1 1 
       1129 1 . . . . . . . 4.85 1 1 
       1130 1 . . . . . . . 4.15 1 1 
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       1133 1 . . . . . . . 3.38 1 1 
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       1135 1 . . . . . . . 3.89 1 1 
       1136 1 . . . . . . . 4.26 1 1 
       1137 1 . . . . . . . 4.75 1 1 
       1138 1 . . . . . . . 4.92 1 1 
       1139 1 . . . . . . . 4.94 1 1 
       1140 1 . . . . . . . 4.19 1 1 
       1141 1 . . . . . . . 3.65 1 1 
       1142 1 . . . . . . . 4.99 1 1 
       1143 1 . . . . . . . 5.18 1 1 
       1144 1 . . . . . . .  6.0 1 1 
       1145 1 . . . . . . . 3.82 1 1 
       1146 1 . . . . . . . 3.62 1 1 
       1147 1 . . . . . . . 5.58 1 1 
       1148 1 . . . . . . . 3.89 1 1 
       1149 1 . . . . . . . 4.31 1 1 
       1150 1 . . . . . . . 5.92 1 1 
       1151 1 . . . . . . . 4.67 1 1 
       1152 1 . . . . . . . 4.95 1 1 
       1153 1 . . . . . . . 3.88 1 1 
       1154 1 . . . . . . . 5.37 1 1 
       1155 1 . . . . . . .  6.0 1 1 
       1156 1 . . . . . . . 4.47 1 1 
       1157 1 . . . . . . . 5.46 1 1 
       1158 1 . . . . . . .  4.2 1 1 
       1159 1 . . . . . . . 4.78 1 1 
       1160 1 . . . . . . . 5.23 1 1 
       1161 1 . . . . . . . 4.95 1 1 
       1162 1 . . . . . . . 5.57 1 1 
       1163 1 . . . . . . . 5.23 1 1 
       1164 1 . . . . . . . 4.95 1 1 
       1165 1 . . . . . . . 5.57 1 1 
       1166 1 . . . . . . .  4.1 1 1 
       1167 1 . . . . . . . 4.02 1 1 
       1168 1 . . . . . . .  5.0 1 1 
       1169 1 . . . . . . . 4.47 1 1 
       1170 1 . . . . . . . 5.77 1 1 
       1171 1 . . . . . . .  6.0 1 1 
       1172 1 . . . . . . . 5.61 1 1 
       1173 1 . . . . . . . 3.89 1 1 
       1174 1 . . . . . . . 5.07 1 1 
       1175 1 . . . . . . . 5.15 1 1 
       1176 1 . . . . . . . 5.73 1 1 
       1177 1 . . . . . . . 4.83 1 1 
       1178 1 . . . . . . . 4.16 1 1 
       1179 1 . . . . . . . 4.83 1 1 
       1180 1 . . . . . . .  5.0 1 1 
       1181 1 . . . . . . .  5.7 1 1 
       1182 1 . . . . . . . 5.81 1 1 
       1183 1 . . . . . . . 4.27 1 1 
       1184 1 . . . . . . . 5.59 1 1 
       1185 1 . . . . . . . 5.78 1 1 
       1186 1 . . . . . . . 5.78 1 1 
       1187 1 . . . . . . . 5.59 1 1 
       1188 1 . . . . . . . 5.78 1 1 
       1189 1 . . . . . . . 5.78 1 1 
       1190 1 . . . . . . .  6.0 1 1 
       1191 1 . . . . . . . 5.38 1 1 
       1192 1 . . . . . . . 5.21 1 1 
       1193 1 . . . . . . . 4.68 1 1 
       1194 1 . . . . . . . 4.53 1 1 
       1195 1 . . . . . . . 5.77 1 1 
       1196 1 . . . . . . . 4.25 1 1 
       1197 1 . . . . . . . 4.99 1 1 
       1198 1 . . . . . . . 4.07 1 1 
       1199 1 . . . . . . . 5.76 1 1 
       1200 1 . . . . . . . 3.51 1 1 
       1201 1 . . . . . . . 5.17 1 1 
       1202 1 . . . . . . . 4.35 1 1 
       1203 1 . . . . . . . 5.17 1 1 
       1204 1 . . . . . . . 4.51 1 1 
       1205 1 . . . . . . . 4.46 1 1 
       1206 1 . . . . . . . 5.59 1 1 
       1207 1 . . . . . . . 4.64 1 1 
       1208 1 . . . . . . . 5.64 1 1 
       1209 1 . . . . . . . 5.58 1 1 
       1210 1 . . . . . . . 5.55 1 1 
       1211 1 . . . . . . . 4.62 1 1 
       1212 1 . . . . . . . 4.93 1 1 
       1213 1 . . . . . . .  4.8 1 1 
       1214 1 . . . . . . . 4.94 1 1 
       1215 1 . . . . . . .  6.0 1 1 
       1216 1 . . . . . . . 3.77 1 1 
       1217 1 . . . . . . . 4.71 1 1 
       1218 1 . . . . . . . 4.31 1 1 
       1219 1 . . . . . . . 3.77 1 1 
       1220 1 . . . . . . . 5.21 1 1 
       1221 1 . . . . . . . 5.21 1 1 
       1222 1 . . . . . . . 4.49 1 1 
       1223 1 . . . . . . . 5.04 1 1 
       1224 1 . . . . . . . 5.57 1 1 
       1225 1 . . . . . . . 4.24 1 1 
       1226 1 . . . . . . . 5.02 1 1 
       1227 1 . . . . . . .  6.0 1 1 
       1228 1 . . . . . . . 4.81 1 1 
       1229 1 . . . . . . .  6.0 1 1 
       1230 1 . . . . . . .  6.0 1 1 
       1231 1 . . . . . . . 3.62 1 1 
       1232 1 . . . . . . . 4.53 1 1 
       1233 1 . . . . . . . 5.32 1 1 
       1234 1 . . . . . . . 5.44 1 1 
       1235 1 . . . . . . . 4.12 1 1 
       1236 1 . . . . . . . 4.49 1 1 
       1237 1 . . . . . . . 5.17 1 1 
       1238 1 . . . . . . . 4.19 1 1 
       1239 1 . . . . . . .  5.6 1 1 
       1240 1 . . . . . . . 5.39 1 1 
       1241 1 . . . . . . . 5.11 1 1 
       1242 1 . . . . . . .  5.4 1 1 
       1243 1 . . . . . . . 4.36 1 1 
       1244 1 . . . . . . . 5.11 1 1 
       1245 1 . . . . . . .  5.4 1 1 
       1246 1 . . . . . . . 4.36 1 1 
       1247 1 . . . . . . . 3.85 1 1 
       1248 1 . . . . . . . 5.35 1 1 
       1249 1 . . . . . . . 4.86 1 1 
       1250 1 . . . . . . . 3.42 1 1 
       1251 1 . . . . . . . 3.31 1 1 
       1252 1 . . . . . . . 5.73 1 1 
       1253 1 . . . . . . . 4.81 1 1 
       1254 1 . . . . . . . 3.53 1 1 
       1255 1 . . . . . . . 3.45 1 1 
       1256 1 . . . . . . . 3.14 1 1 
       1257 1 . . . . . . . 4.61 1 1 
       1258 1 . . . . . . . 4.75 1 1 
       1259 1 . . . . . . . 5.24 1 1 
       1260 1 . . . . . . . 5.36 1 1 
       1261 1 . . . . . . . 4.84 1 1 
       1262 1 . . . . . . . 5.43 1 1 
       1263 1 . . . . . . . 3.56 1 1 
       1264 1 . . . . . . . 5.37 1 1 
       1265 1 . . . . . . . 3.61 1 1 
       1266 1 . . . . . . . 5.47 1 1 
       1267 1 . . . . . . . 4.41 1 1 
       1268 1 . . . . . . . 5.07 1 1 
       1269 1 . . . . . . . 4.59 1 1 
       1270 1 . . . . . . . 3.58 1 1 
       1271 1 . . . . . . . 3.82 1 1 
       1272 1 . . . . . . . 3.91 1 1 
       1273 1 . . . . . . . 3.79 1 1 
       1274 1 . . . . . . .  4.2 1 1 
       1275 1 . . . . . . . 3.67 1 1 
       1276 1 . . . . . . . 5.75 1 1 
       1277 1 . . . . . . . 5.75 1 1 
       1278 1 . . . . . . . 4.96 1 1 
       1279 1 . . . . . . . 5.52 1 1 
       1280 1 . . . . . . . 4.74 1 1 
       1281 1 . . . . . . . 5.52 1 1 
       1282 1 . . . . . . . 5.39 1 1 
       1283 1 . . . . . . . 4.29 1 1 
       1284 1 . . . . . . . 4.65 1 1 
       1285 1 . . . . . . . 3.83 1 1 
       1286 1 . . . . . . . 5.35 1 1 
       1287 1 . . . . . . .  3.3 1 1 
       1288 1 . . . . . . . 5.64 1 1 
       1289 1 . . . . . . .  6.0 1 1 
       1290 1 . . . . . . .  6.0 1 1 
       1291 1 . . . . . . . 4.76 1 1 
       1292 1 . . . . . . . 3.69 1 1 
       1293 1 . . . . . . . 3.71 1 1 
       1294 1 . . . . . . . 4.79 1 1 
       1295 1 . . . . . . . 4.89 1 1 
       1296 1 . . . . . . .  5.4 1 1 
       1297 1 . . . . . . . 4.22 1 1 
       1298 1 . . . . . . . 4.81 1 1 
       1299 1 . . . . . . . 5.23 1 1 
       1300 1 . . . . . . . 4.71 1 1 
       1301 1 . . . . . . . 4.99 1 1 
       1302 1 . . . . . . . 4.15 1 1 
       1303 1 . . . . . . . 3.96 1 1 
       1304 1 . . . . . . . 4.63 1 1 
       1305 1 . . . . . . . 4.81 1 1 
       1306 1 . . . . . . . 4.41 1 1 
       1307 1 . . . . . . . 5.33 1 1 
       1308 1 . . . . . . . 5.28 1 1 
       1309 1 . . . . . . .  6.0 1 1 
       1310 1 . . . . . . . 5.57 1 1 
       1311 1 . . . . . . . 5.16 1 1 
       1312 1 . . . . . . .  5.6 1 1 
       1313 1 . . . . . . . 5.85 1 1 
       1314 1 . . . . . . . 5.44 1 1 
       1315 1 . . . . . . . 5.11 1 1 
       1316 1 . . . . . . . 5.59 1 1 
       1317 1 . . . . . . . 5.72 1 1 
       1318 1 . . . . . . . 5.39 1 1 
       1319 1 . . . . . . . 5.32 1 1 
       1320 1 . . . . . . . 5.21 1 1 
       1321 1 . . . . . . . 4.87 1 1 
       1322 1 . . . . . . . 5.96 1 1 
       1323 1 . . . . . . . 5.39 1 1 
       1324 1 . . . . . . . 5.44 1 1 
       1325 1 . . . . . . . 5.04 1 1 
       1326 1 . . . . . . . 5.17 1 1 
       1327 1 . . . . . . . 5.07 1 1 
       1328 1 . . . . . . .  4.8 1 1 
       1329 1 . . . . . . . 4.32 1 1 
       1330 1 . . . . . . . 5.48 1 1 
       1331 1 . . . . . . . 5.73 1 1 
       1332 1 . . . . . . . 4.92 1 1 
       1333 1 . . . . . . . 5.73 1 1 
       1334 1 . . . . . . . 5.27 1 1 
       1335 1 . . . . . . . 3.95 1 1 
       1336 1 . . . . . . . 3.46 1 1 
       1337 1 . . . . . . . 3.95 1 1 
       1338 1 . . . . . . . 4.58 1 1 
       1339 1 . . . . . . .  4.0 1 1 
       1340 1 . . . . . . . 4.58 1 1 
       1341 1 . . . . . . . 3.69 1 1 
       1342 1 . . . . . . . 5.42 1 1 
       1343 1 . . . . . . . 4.94 1 1 
       1344 1 . . . . . . . 3.79 1 1 
       1345 1 . . . . . . . 5.02 1 1 
       1346 1 . . . . . . . 5.25 1 1 
       1347 1 . . . . . . . 4.78 1 1 
       1348 1 . . . . . . . 5.23 1 1 
       1349 1 . . . . . . . 4.56 1 1 
       1350 1 . . . . . . . 5.23 1 1 
       1351 1 . . . . . . . 3.83 1 1 
       1352 1 . . . . . . . 4.93 1 1 
       1353 1 . . . . . . . 5.01 1 1 
       1354 1 . . . . . . . 4.45 1 1 
       1355 1 . . . . . . . 4.45 1 1 
       1356 1 . . . . . . . 4.54 1 1 
       1357 1 . . . . . . . 4.23 1 1 
       1358 1 . . . . . . .  5.4 1 1 
       1359 1 . . . . . . .  5.7 1 1 
       1360 1 . . . . . . .  5.7 1 1 
       1361 1 . . . . . . .  5.4 1 1 
       1362 1 . . . . . . .  5.7 1 1 
       1363 1 . . . . . . .  5.7 1 1 
       1364 1 . . . . . . . 3.56 1 1 
       1365 1 . . . . . . . 4.51 1 1 
       1366 1 . . . . . . . 3.83 1 1 
       1367 1 . . . . . . . 5.55 1 1 
       1368 1 . . . . . . . 5.43 1 1 
       1369 1 . . . . . . . 5.52 1 1 
       1370 1 . . . . . . . 5.76 1 1 
       1371 1 . . . . . . . 3.29 1 1 
       1372 1 . . . . . . . 4.82 1 1 
       1373 1 . . . . . . . 4.11 1 1 
       1374 1 . . . . . . . 5.58 1 1 
       1375 1 . . . . . . .  6.0 1 1 
       1376 1 . . . . . . . 5.81 1 1 
       1377 1 . . . . . . . 3.87 1 1 
       1378 1 . . . . . . . 4.76 1 1 
       1379 1 . . . . . . . 5.59 1 1 
       1380 1 . . . . . . .  5.2 1 1 
       1381 1 . . . . . . . 5.34 1 1 
       1382 1 . . . . . . . 5.54 1 1 
       1383 1 . . . . . . .  4.8 1 1 
       1384 1 . . . . . . .  4.2 1 1 
       1385 1 . . . . . . .  4.8 1 1 
       1386 1 . . . . . . . 4.44 1 1 
       1387 1 . . . . . . . 3.69 1 1 
       1388 1 . . . . . . . 4.44 1 1 
       1389 1 . . . . . . . 4.19 1 1 
       1390 1 . . . . . . . 4.11 1 1 
       1391 1 . . . . . . . 4.66 1 1 
       1392 1 . . . . . . . 4.17 1 1 
       1393 1 . . . . . . .  6.0 1 1 
       1394 1 . . . . . . .  6.0 1 1 
       1395 1 . . . . . . . 4.14 1 1 
       1396 1 . . . . . . .  6.0 1 1 
       1397 1 . . . . . . . 4.99 1 1 
       1398 1 . . . . . . . 3.88 1 1 
       1399 1 . . . . . . . 5.81 1 1 
       1400 1 . . . . . . . 3.97 1 1 
       1401 1 . . . . . . . 5.28 1 1 
       1402 1 . . . . . . . 3.82 1 1 
       1403 1 . . . . . . . 4.62 1 1 
       1404 1 . . . . . . . 4.19 1 1 
       1405 1 . . . . . . . 5.07 1 1 
       1406 1 . . . . . . . 4.78 1 1 
       1407 1 . . . . . . . 3.66 1 1 
       1408 1 . . . . . . .  5.3 1 1 
       1409 1 . . . . . . . 4.93 1 1 
       1410 1 . . . . . . . 3.69 1 1 
       1411 1 . . . . . . . 5.62 1 1 
       1412 1 . . . . . . .  6.0 1 1 
       1413 1 . . . . . . . 4.32 1 1 
       1414 1 . . . . . . . 4.72 1 1 
       1415 1 . . . . . . . 3.89 1 1 
       1416 1 . . . . . . . 4.35 1 1 
       1417 1 . . . . . . . 5.16 1 1 
       1418 1 . . . . . . . 4.95 1 1 
       1419 1 . . . . . . . 4.87 1 1 
       1420 1 . . . . . . . 4.35 1 1 
       1421 1 . . . . . . . 4.48 1 1 
       1422 1 . . . . . . .  5.6 1 1 
       1423 1 . . . . . . . 4.22 1 1 
       1424 1 . . . . . . . 3.89 1 1 
       1425 1 . . . . . . . 4.31 1 1 
       1426 1 . . . . . . . 4.18 1 1 
       1427 1 . . . . . . . 3.57 1 1 
       1428 1 . . . . . . . 4.07 1 1 
       1429 1 . . . . . . . 3.89 1 1 
       1430 1 . . . . . . .  6.0 1 1 
       1431 1 . . . . . . .  5.3 1 1 
       1432 1 . . . . . . .  6.0 1 1 
       1433 1 . . . . . . .  5.6 1 1 
       1434 1 . . . . . . . 5.89 1 1 
       1435 1 . . . . . . . 5.74 1 1 
       1436 1 . . . . . . . 5.27 1 1 
       1437 1 . . . . . . .  6.0 1 1 
       1438 1 . . . . . . .  6.0 1 1 
       1439 1 . . . . . . . 3.52 1 1 
       1440 1 . . . . . . . 4.48 1 1 
       1441 1 . . . . . . . 3.59 1 1 
       1442 1 . . . . . . .  6.0 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . . 5.34 1 1 
       1445 1 . . . . . . . 4.84 1 1 
       1446 1 . . . . . . . 5.79 1 1 
       1447 1 . . . . . . . 4.46 1 1 
       1448 1 . . . . . . . 4.78 1 1 
       1449 1 . . . . . . . 4.42 1 1 
       1450 1 . . . . . . . 5.21 1 1 
       1451 1 . . . . . . . 4.57 1 1 
       1452 1 . . . . . . .  5.7 1 1 
       1453 1 . . . . . . . 4.54 1 1 
       1454 1 . . . . . . . 3.96 1 1 
       1455 1 . . . . . . . 4.54 1 1 
       1456 1 . . . . . . . 4.52 1 1 
       1457 1 . . . . . . . 5.16 1 1 
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       1460 1 . . . . . . . 4.85 1 1 
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       1462 1 . . . . . . . 3.72 1 1 
       1463 1 . . . . . . . 3.07 1 1 
       1464 1 . . . . . . . 5.67 1 1 
       1465 1 . . . . . . .  5.0 1 1 
       1466 1 . . . . . . .  6.0 1 1 
       1467 1 . . . . . . . 4.26 1 1 
       1468 1 . . . . . . . 3.52 1 1 
       1469 1 . . . . . . . 5.02 1 1 
       1470 1 . . . . . . . 4.86 1 1 
       1471 1 . . . . . . . 4.35 1 1 
       1472 1 . . . . . . .  5.3 1 1 
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       1481 1 . . . . . . . 3.21 1 1 
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       1486 1 . . . . . . .  3.7 1 1 
       1487 1 . . . . . . . 5.31 1 1 
       1488 1 . . . . . . . 5.19 1 1 
       1489 1 . . . . . . . 5.43 1 1 
       1490 1 . . . . . . .  6.0 1 1 
       1491 1 . . . . . . . 5.73 1 1 
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       1493 1 . . . . . . . 4.34 1 1 
       1494 1 . . . . . . . 5.09 1 1 
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       1497 1 . . . . . . . 4.29 1 1 
       1498 1 . . . . . . . 4.05 1 1 
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       1500 1 . . . . . . . 5.56 1 1 
       1501 1 . . . . . . . 5.28 1 1 
       1502 1 . . . . . . . 4.36 1 1 
       1503 1 . . . . . . . 3.72 1 1 
       1504 1 . . . . . . . 5.29 1 1 
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       1506 1 . . . . . . . 5.17 1 1 
       1507 1 . . . . . . . 5.18 1 1 
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       1510 1 . . . . . . .  6.0 1 1 
       1511 1 . . . . . . .  6.0 1 1 
       1512 1 . . . . . . . 5.03 1 1 
       1513 1 . . . . . . . 4.39 1 1 
       1514 1 . . . . . . . 5.61 1 1 
       1515 1 . . . . . . . 5.39 1 1 
       1516 1 . . . . . . . 3.84 1 1 
       1517 1 . . . . . . . 3.24 1 1 
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       1519 1 . . . . . . . 4.01 1 1 
       1520 1 . . . . . . . 3.41 1 1 
       1521 1 . . . . . . . 4.01 1 1 
       1522 1 . . . . . . . 3.68 1 1 
       1523 1 . . . . . . .  5.2 1 1 
       1524 1 . . . . . . . 5.81 1 1 
       1525 1 . . . . . . . 3.82 1 1 
       1526 1 . . . . . . . 3.28 1 1 
       1527 1 . . . . . . . 3.82 1 1 
       1528 1 . . . . . . . 4.96 1 1 
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       1530 1 . . . . . . . 3.53 1 1 
       1531 1 . . . . . . . 4.99 1 1 
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       1533 1 . . . . . . . 4.11 1 1 
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       1535 1 . . . . . . . 5.08 1 1 
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       1538 1 . . . . . . . 3.19 1 1 
       1539 1 . . . . . . . 3.77 1 1 
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       1546 1 . . . . . . .  4.5 1 1 
       1547 1 . . . . . . . 3.74 1 1 
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       1549 1 . . . . . . . 5.27 1 1 
       1550 1 . . . . . . . 3.72 1 1 
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       1552 1 . . . . . . . 5.23 1 1 
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       1555 1 . . . . . . . 3.32 1 1 
       1556 1 . . . . . . . 3.73 1 1 
       1557 1 . . . . . . . 3.71 1 1 
       1558 1 . . . . . . .  4.7 1 1 
       1559 1 . . . . . . . 4.39 1 1 
       1560 1 . . . . . . . 5.12 1 1 
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       1562 1 . . . . . . . 4.48 1 1 
       1563 1 . . . . . . . 4.51 1 1 
       1564 1 . . . . . . . 3.23 1 1 
       1565 1 . . . . . . . 4.48 1 1 
       1566 1 . . . . . . . 4.76 1 1 
       1567 1 . . . . . . . 5.43 1 1 
       1568 1 . . . . . . . 4.66 1 1 
       1569 1 . . . . . . . 3.51 1 1 
       1570 1 . . . . . . . 4.21 1 1 
       1571 1 . . . . . . . 3.64 1 1 
       1572 1 . . . . . . . 4.87 1 1 
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       1577 1 . . . . . . . 5.33 1 1 
       1578 1 . . . . . . . 4.92 1 1 
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       1580 1 . . . . . . . 4.63 1 1 
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       1583 1 . . . . . . . 3.42 1 1 
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       1586 1 . . . . . . . 4.03 1 1 
       1587 1 . . . . . . . 5.79 1 1 
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       1589 1 . . . . . . . 5.13 1 1 
       1590 1 . . . . . . . 4.19 1 1 
       1591 1 . . . . . . .  4.6 1 1 
       1592 1 . . . . . . . 5.14 1 1 
       1593 1 . . . . . . . 5.57 1 1 
       1594 1 . . . . . . . 4.87 1 1 
       1595 1 . . . . . . . 5.47 1 1 
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       1598 1 . . . . . . . 5.12 1 1 
       1599 1 . . . . . . . 5.52 1 1 
       1600 1 . . . . . . . 4.35 1 1 
       1601 1 . . . . . . . 4.14 1 1 
       1602 1 . . . . . . .  4.7 1 1 
       1603 1 . . . . . . . 4.75 1 1 
       1604 1 . . . . . . . 4.84 1 1 
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       1606 1 . . . . . . . 4.59 1 1 
       1607 1 . . . . . . . 4.09 1 1 
       1608 1 . . . . . . . 4.63 1 1 
       1609 1 . . . . . . . 5.34 1 1 
       1610 1 . . . . . . . 4.87 1 1 
       1611 1 . . . . . . .  6.0 1 1 
       1612 1 . . . . . . . 5.41 1 1 
       1613 1 . . . . . . . 4.74 1 1 
       1614 1 . . . . . . . 5.41 1 1 
       1615 1 . . . . . . . 5.19 1 1 
       1616 1 . . . . . . . 4.67 1 1 
       1617 1 . . . . . . . 3.28 1 1 
       1618 1 . . . . . . . 4.14 1 1 
       1619 1 . . . . . . . 4.14 1 1 
       1620 1 . . . . . . .  3.7 1 1 
       1621 1 . . . . . . . 5.28 1 1 
       1622 1 . . . . . . . 5.88 1 1 
       1623 1 . . . . . . . 4.02 1 1 
       1624 1 . . . . . . . 4.02 1 1 
       1625 1 . . . . . . . 3.66 1 1 
       1626 1 . . . . . . . 5.59 1 1 
       1627 1 . . . . . . . 4.04 1 1 
       1628 1 . . . . . . . 5.27 1 1 
       1629 1 . . . . . . . 4.86 1 1 
       1630 1 . . . . . . . 3.05 1 1 
       1631 1 . . . . . . . 3.69 1 1 
       1632 1 . . . . . . . 5.81 1 1 
       1633 1 . . . . . . . 5.56 1 1 
       1634 1 . . . . . . . 5.12 1 1 
       1635 1 . . . . . . . 3.67 1 1 
       1636 1 . . . . . . . 4.81 1 1 
       1637 1 . . . . . . . 5.26 1 1 
       1638 1 . . . . . . .  4.4 1 1 
       1639 1 . . . . . . . 5.26 1 1 
       1640 1 . . . . . . . 5.41 1 1 
       1641 1 . . . . . . .  4.7 1 1 
       1642 1 . . . . . . . 5.41 1 1 
       1643 1 . . . . . . . 5.54 1 1 
       1644 1 . . . . . . .  3.8 1 1 
       1645 1 . . . . . . .  3.8 1 1 
       1646 1 . . . . . . . 3.77 1 1 
       1647 1 . . . . . . . 5.07 1 1 
       1648 1 . . . . . . . 5.34 1 1 
       1649 1 . . . . . . . 5.55 1 1 
       1650 1 . . . . . . .  6.0 1 1 
       1651 1 . . . . . . . 4.38 1 1 
       1652 1 . . . . . . .  5.0 1 1 
       1653 1 . . . . . . . 4.97 1 1 
       1654 1 . . . . . . . 3.93 1 1 
       1655 1 . . . . . . . 5.61 1 1 
       1656 1 . . . . . . . 4.84 1 1 
       1657 1 . . . . . . . 4.46 1 1 
       1658 1 . . . . . . . 4.12 1 1 
       1659 1 . . . . . . .  4.7 1 1 
       1660 1 . . . . . . . 4.62 1 1 
       1661 1 . . . . . . . 4.77 1 1 
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       1663 1 . . . . . . . 4.62 1 1 
       1664 1 . . . . . . . 4.77 1 1 
       1665 1 . . . . . . . 4.91 1 1 
       1666 1 . . . . . . . 4.48 1 1 
       1667 1 . . . . . . . 5.14 1 1 
       1668 1 . . . . . . . 5.57 1 1 
       1669 1 . . . . . . . 5.32 1 1 
       1670 1 . . . . . . . 4.73 1 1 
       1671 1 . . . . . . . 5.88 1 1 
       1672 1 . . . . . . . 5.57 1 1 
       1673 1 . . . . . . . 5.32 1 1 
       1674 1 . . . . . . . 4.73 1 1 
       1675 1 . . . . . . . 5.88 1 1 
       1676 1 . . . . . . . 4.19 1 1 
       1677 1 . . . . . . . 5.69 1 1 
       1678 1 . . . . . . . 4.84 1 1 
       1679 1 . . . . . . . 5.52 1 1 
       1680 1 . . . . . . . 4.44 1 1 
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       1682 1 . . . . . . . 4.85 1 1 
       1683 1 . . . . . . . 3.82 1 1 
       1684 1 . . . . . . . 4.83 1 1 
       1685 1 . . . . . . . 5.78 1 1 
       1686 1 . . . . . . . 5.89 1 1 
       1687 1 . . . . . . .  6.0 1 1 
       1688 1 . . . . . . .  4.6 1 1 
       1689 1 . . . . . . . 3.67 1 1 
       1690 1 . . . . . . . 4.45 1 1 
       1691 1 . . . . . . . 4.19 1 1 
       1692 1 . . . . . . . 5.79 1 1 
       1693 1 . . . . . . .  4.7 1 1 
       1694 1 . . . . . . . 5.25 1 1 
       1695 1 . . . . . . . 5.23 1 1 
       1696 1 . . . . . . .  5.5 1 1 
       1697 1 . . . . . . . 4.81 1 1 
       1698 1 . . . . . . . 3.83 1 1 
       1699 1 . . . . . . . 5.22 1 1 
       1700 1 . . . . . . . 4.55 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . . 5.81 1 1 
       1703 1 . . . . . . . 4.56 1 1 
       1704 1 . . . . . . . 5.17 1 1 
       1705 1 . . . . . . . 3.77 1 1 
       1706 1 . . . . . . . 4.19 1 1 
       1707 1 . . . . . . . 4.78 1 1 
       1708 1 . . . . . . . 5.84 1 1 
       1709 1 . . . . . . . 4.31 1 1 
       1710 1 . . . . . . . 4.55 1 1 
       1711 1 . . . . . . . 5.81 1 1 
       1712 1 . . . . . . . 4.75 1 1 
       1713 1 . . . . . . . 4.76 1 1 
       1714 1 . . . . . . . 5.18 1 1 
       1715 1 . . . . . . . 5.77 1 1 
       1716 1 . . . . . . . 3.45 1 1 
       1717 1 . . . . . . . 4.47 1 1 
       1718 1 . . . . . . . 3.44 1 1 
       1719 1 . . . . . . . 5.91 1 1 
       1720 1 . . . . . . . 5.36 1 1 
       1721 1 . . . . . . . 5.58 1 1 
       1722 1 . . . . . . . 5.89 1 1 
       1723 1 . . . . . . . 4.54 1 1 
       1724 1 . . . . . . . 5.12 1 1 
       1725 1 . . . . . . . 3.45 1 1 
       1726 1 . . . . . . . 3.48 1 1 
       1727 1 . . . . . . . 4.62 1 1 
       1728 1 . . . . . . . 5.38 1 1 
       1729 1 . . . . . . . 5.53 1 1 
       1730 1 . . . . . . . 3.66 1 1 
       1731 1 . . . . . . . 3.17 1 1 
       1732 1 . . . . . . . 3.93 1 1 
       1733 1 . . . . . . . 4.31 1 1 
       1734 1 . . . . . . . 5.75 1 1 
       1735 1 . . . . . . . 4.99 1 1 
       1736 1 . . . . . . . 5.69 1 1 
       1737 1 . . . . . . .  6.0 1 1 
       1738 1 . . . . . . . 5.76 1 1 
       1739 1 . . . . . . . 4.69 1 1 
       1740 1 . . . . . . .  4.7 1 1 
       1741 1 . . . . . . . 4.57 1 1 
       1742 1 . . . . . . . 5.37 1 1 
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       1746 1 . . . . . . . 4.24 1 1 
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       1751 1 . . . . . . . 4.75 1 1 
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       1753 1 . . . . . . . 4.49 1 1 
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       1755 1 . . . . . . . 4.63 1 1 
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       1757 1 . . . . . . . 5.29 1 1 
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       1760 1 . . . . . . . 5.01 1 1 
       1761 1 . . . . . . . 3.38 1 1 
       1762 1 . . . . . . . 5.57 1 1 
       1763 1 . . . . . . . 5.68 1 1 
       1764 1 . . . . . . . 4.76 1 1 
       1765 1 . . . . . . . 4.65 1 1 
       1766 1 . . . . . . .  5.7 1 1 
       1767 1 . . . . . . . 5.75 1 1 
       1768 1 . . . . . . .  6.0 1 1 
       1769 1 . . . . . . . 5.14 1 1 
       1770 1 . . . . . . . 4.66 1 1 
       1771 1 . . . . . . . 4.64 1 1 
       1772 1 . . . . . . .  6.0 1 1 
       1773 1 . . . . . . . 4.86 1 1 
       1774 1 . . . . . . .  3.2 1 1 
       1775 1 . . . . . . . 3.96 1 1 
       1776 1 . . . . . . . 4.52 1 1 
       1777 1 . . . . . . . 4.15 1 1 
       1778 1 . . . . . . . 4.31 1 1 
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       1780 1 . . . . . . . 5.12 1 1 
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       1782 1 . . . . . . . 4.19 1 1 
       1783 1 . . . . . . . 4.46 1 1 
       1784 1 . . . . . . . 5.39 1 1 
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       1786 1 . . . . . . . 5.32 1 1 
       1787 1 . . . . . . . 3.49 1 1 
       1788 1 . . . . . . . 5.02 1 1 
       1789 1 . . . . . . . 5.24 1 1 
       1790 1 . . . . . . . 5.31 1 1 
       1791 1 . . . . . . . 4.25 1 1 
       1792 1 . . . . . . . 3.42 1 1 
       1793 1 . . . . . . . 4.02 1 1 
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       1795 1 . . . . . . . 5.07 1 1 
       1796 1 . . . . . . . 5.14 1 1 
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       1798 1 . . . . . . . 4.06 1 1 
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       1800 1 . . . . . . . 4.14 1 1 
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       1802 1 . . . . . . . 5.88 1 1 
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       1804 1 . . . . . . .  6.0 1 1 
       1805 1 . . . . . . . 3.74 1 1 
       1806 1 . . . . . . . 3.58 1 1 
       1807 1 . . . . . . . 3.36 1 1 
       1808 1 . . . . . . . 5.27 1 1 
       1809 1 . . . . . . .  6.0 1 1 
       1810 1 . . . . . . . 4.84 1 1 
       1811 1 . . . . . . . 3.39 1 1 
       1812 1 . . . . . . . 5.15 1 1 
       1813 1 . . . . . . .  6.0 1 1 
       1814 1 . . . . . . . 3.75 1 1 
       1815 1 . . . . . . . 4.68 1 1 
       1816 1 . . . . . . . 4.77 1 1 
       1817 1 . . . . . . . 5.67 1 1 
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       1819 1 . . . . . . . 3.43 1 1 
       1820 1 . . . . . . . 4.83 1 1 
       1821 1 . . . . . . .  3.5 1 1 
       1822 1 . . . . . . . 5.02 1 1 
       1823 1 . . . . . . . 4.09 1 1 
       1824 1 . . . . . . . 5.18 1 1 
       1825 1 . . . . . . . 5.27 1 1 
       1826 1 . . . . . . . 4.57 1 1 
       1827 1 . . . . . . . 5.27 1 1 
       1828 1 . . . . . . . 5.35 1 1 
       1829 1 . . . . . . . 5.24 1 1 
       1830 1 . . . . . . . 5.44 1 1 
       1831 1 . . . . . . . 5.33 1 1 
       1832 1 . . . . . . .  5.3 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 4.12 1 1 
       1835 1 . . . . . . . 4.32 1 1 
       1836 1 . . . . . . . 5.59 1 1 
       1837 1 . . . . . . . 5.41 1 1 
       1838 1 . . . . . . . 4.42 1 1 
       1839 1 . . . . . . . 4.37 1 1 
       1840 1 . . . . . . . 3.72 1 1 
       1841 1 . . . . . . . 5.13 1 1 
       1842 1 . . . . . . . 5.38 1 1 
       1843 1 . . . . . . . 4.47 1 1 
       1844 1 . . . . . . . 4.03 1 1 
       1845 1 . . . . . . . 3.74 1 1 
       1846 1 . . . . . . . 3.74 1 1 
       1847 1 . . . . . . . 4.95 1 1 
       1848 1 . . . . . . .  6.0 1 1 
       1849 1 . . . . . . . 5.17 1 1 
       1850 1 . . . . . . . 4.79 1 1 
       1851 1 . . . . . . . 5.58 1 1 
       1852 1 . . . . . . . 4.05 1 1 
       1853 1 . . . . . . . 4.41 1 1 
       1854 1 . . . . . . . 3.27 1 1 
       1855 1 . . . . . . . 4.55 1 1 
       1856 1 . . . . . . .  4.0 1 1 
       1857 1 . . . . . . . 4.55 1 1 
       1858 1 . . . . . . . 4.49 1 1 
       1859 1 . . . . . . . 4.36 1 1 
       1860 1 . . . . . . . 5.48 1 1 
       1861 1 . . . . . . . 3.64 1 1 
       1862 1 . . . . . . . 4.06 1 1 
       1863 1 . . . . . . . 3.42 1 1 
       1864 1 . . . . . . . 4.08 1 1 
       1865 1 . . . . . . . 5.41 1 1 
       1866 1 . . . . . . . 4.38 1 1 
       1867 1 . . . . . . . 4.39 1 1 
       1868 1 . . . . . . . 4.12 1 1 
       1869 1 . . . . . . . 5.13 1 1 
       1870 1 . . . . . . .  4.5 1 1 
       1871 1 . . . . . . . 4.45 1 1 
       1872 1 . . . . . . . 4.27 1 1 
       1873 1 . . . . . . . 4.68 1 1 
       1874 1 . . . . . . . 3.48 1 1 
       1875 1 . . . . . . . 3.41 1 1 
       1876 1 . . . . . . . 4.77 1 1 
       1877 1 . . . . . . . 4.42 1 1 
       1878 1 . . . . . . . 4.98 1 1 
       1879 1 . . . . . . . 3.92 1 1 
       1880 1 . . . . . . . 3.46 1 1 
       1881 1 . . . . . . . 5.61 1 1 
       1882 1 . . . . . . .  4.4 1 1 
       1883 1 . . . . . . . 3.97 1 1 
       1884 1 . . . . . . . 5.44 1 1 
       1885 1 . . . . . . . 4.83 1 1 
       1886 1 . . . . . . .  5.4 1 1 
       1887 1 . . . . . . . 5.53 1 1 
       1888 1 . . . . . . . 4.46 1 1 
       1889 1 . . . . . . . 5.01 1 1 
       1890 1 . . . . . . .  3.3 1 1 
       1891 1 . . . . . . . 5.81 1 1 
       1892 1 . . . . . . . 4.09 1 1 
       1893 1 . . . . . . . 4.45 1 1 
       1894 1 . . . . . . . 5.45 1 1 
       1895 1 . . . . . . . 4.15 1 1 
       1896 1 . . . . . . . 4.71 1 1 
       1897 1 . . . . . . . 3.88 1 1 
       1898 1 . . . . . . . 4.61 1 1 
       1899 1 . . . . . . . 4.65 1 1 
       1900 1 . . . . . . . 5.12 1 1 
       1901 1 . . . . . . . 4.89 1 1 
       1902 1 . . . . . . . 4.17 1 1 
       1903 1 . . . . . . . 5.16 1 1 
       1904 1 . . . . . . . 4.72 1 1 
       1905 1 . . . . . . . 4.53 1 1 
       1906 1 . . . . . . . 5.38 1 1 
       1907 1 . . . . . . . 4.81 1 1 
       1908 1 . . . . . . .  5.6 1 1 
       1909 1 . . . . . . . 5.14 1 1 
       1910 1 . . . . . . . 5.15 1 1 
       1911 1 . . . . . . . 4.81 1 1 
       1912 1 . . . . . . .  5.6 1 1 
       1913 1 . . . . . . . 5.14 1 1 
       1914 1 . . . . . . . 5.15 1 1 
       1915 1 . . . . . . . 3.91 1 1 
       1916 1 . . . . . . . 4.82 1 1 
       1917 1 . . . . . . . 4.71 1 1 
       1918 1 . . . . . . . 4.98 1 1 
       1919 1 . . . . . . . 4.93 1 1 
       1920 1 . . . . . . . 4.23 1 1 
       1921 1 . . . . . . . 3.99 1 1 
       1922 1 . . . . . . . 4.39 1 1 
       1923 1 . . . . . . . 5.52 1 1 
       1924 1 . . . . . . . 4.68 1 1 
       1925 1 . . . . . . .  5.3 1 1 
       1926 1 . . . . . . . 5.25 1 1 
       1927 1 . . . . . . . 3.93 1 1 
       1928 1 . . . . . . . 4.65 1 1 
       1929 1 . . . . . . . 5.15 1 1 
       1930 1 . . . . . . . 4.43 1 1 
       1931 1 . . . . . . . 5.63 1 1 
       1932 1 . . . . . . . 5.31 1 1 
       1933 1 . . . . . . . 5.47 1 1 
       1934 1 . . . . . . . 4.78 1 1 
       1935 1 . . . . . . . 5.17 1 1 
       1936 1 . . . . . . . 4.51 1 1 
       1937 1 . . . . . . . 5.17 1 1 
       1938 1 . . . . . . .  6.0 1 1 
       1939 1 . . . . . . . 5.66 1 1 
       1940 1 . . . . . . . 4.01 1 1 
       1941 1 . . . . . . . 4.79 1 1 
       1942 1 . . . . . . . 4.12 1 1 
       1943 1 . . . . . . . 3.81 1 1 
       1944 1 . . . . . . . 5.32 1 1 
       1945 1 . . . . . . . 5.67 1 1 
       1946 1 . . . . . . .  6.0 1 1 
       1947 1 . . . . . . .  4.5 1 1 
       1948 1 . . . . . . . 4.87 1 1 
       1949 1 . . . . . . . 4.29 1 1 
       1950 1 . . . . . . . 5.23 1 1 
       1951 1 . . . . . . .  6.0 1 1 
       1952 1 . . . . . . . 5.31 1 1 
       1953 1 . . . . . . .  6.0 1 1 
       1954 1 . . . . . . . 5.93 1 1 
       1955 1 . . . . . . . 4.93 1 1 
       1956 1 . . . . . . . 5.37 1 1 
       1957 1 . . . . . . . 5.58 1 1 
       1958 1 . . . . . . . 4.58 1 1 
       1959 1 . . . . . . .  6.0 1 1 
       1960 1 . . . . . . .  6.0 1 1 
       1961 1 . . . . . . . 4.92 1 1 
       1962 1 . . . . . . . 5.76 1 1 
       1963 1 . . . . . . . 5.19 1 1 
       1964 1 . . . . . . . 3.93 1 1 
       1965 1 . . . . . . . 3.93 1 1 
       1966 1 . . . . . . . 4.81 1 1 
       1967 1 . . . . . . . 5.01 1 1 
       1968 1 . . . . . . .  4.7 1 1 
       1969 1 . . . . . . . 4.15 1 1 
       1970 1 . . . . . . . 4.04 1 1 
       1971 1 . . . . . . . 3.44 1 1 
       1972 1 . . . . . . . 4.04 1 1 
       1973 1 . . . . . . . 5.78 1 1 
       1974 1 . . . . . . . 5.35 1 1 
       1975 1 . . . . . . . 4.11 1 1 
       1976 1 . . . . . . . 4.33 1 1 
       1977 1 . . . . . . . 3.81 1 1 
       1978 1 . . . . . . .  6.0 1 1 
       1979 1 . . . . . . . 5.52 1 1 
       1980 1 . . . . . . . 4.86 1 1 
       1981 1 . . . . . . .  4.9 1 1 
       1982 1 . . . . . . . 5.81 1 1 
       1983 1 . . . . . . . 5.69 1 1 
       1984 1 . . . . . . . 5.42 1 1 
       1985 1 . . . . . . . 5.47 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . . 4.04 1 1 
       1988 1 . . . . . . . 5.53 1 1 
       1989 1 . . . . . . . 5.19 1 1 
       1990 1 . . . . . . . 5.04 1 1 
       1991 1 . . . . . . . 4.81 1 1 
       1992 1 . . . . . . . 4.65 1 1 
       1993 1 . . . . . . .  4.8 1 1 
       1994 1 . . . . . . . 4.89 1 1 
       1995 1 . . . . . . . 5.63 1 1 
       1996 1 . . . . . . .  5.4 1 1 
       1997 1 . . . . . . . 5.63 1 1 
       1998 1 . . . . . . .  5.4 1 1 
       1999 1 . . . . . . . 4.59 1 1 
       2000 1 . . . . . . .  4.0 1 1 
       2001 1 . . . . . . . 5.02 1 1 
       2002 1 . . . . . . . 4.38 1 1 
       2003 1 . . . . . . . 4.98 1 1 
       2004 1 . . . . . . .  3.7 1 1 
       2005 1 . . . . . . . 3.25 1 1 
       2006 1 . . . . . . .  3.7 1 1 
       2007 1 . . . . . . . 3.68 1 1 
       2008 1 . . . . . . .  3.8 1 1 
       2009 1 . . . . . . . 4.88 1 1 
       2010 1 . . . . . . . 3.53 1 1 
       2011 1 . . . . . . . 5.17 1 1 
       2012 1 . . . . . . . 3.99 1 1 
       2013 1 . . . . . . . 4.56 1 1 
       2014 1 . . . . . . . 4.56 1 1 
       2015 1 . . . . . . . 4.16 1 1 
       2016 1 . . . . . . . 3.54 1 1 
       2017 1 . . . . . . . 4.16 1 1 
       2018 1 . . . . . . . 4.32 1 1 
       2019 1 . . . . . . . 3.33 1 1 
       2020 1 . . . . . . . 4.49 1 1 
       2021 1 . . . . . . . 5.57 1 1 
       2022 1 . . . . . . . 3.39 1 1 
       2023 1 . . . . . . .  5.5 1 1 
       2024 1 . . . . . . . 4.34 1 1 
       2025 1 . . . . . . . 4.37 1 1 
       2026 1 . . . . . . . 4.24 1 1 
       2027 1 . . . . . . . 5.21 1 1 
       2028 1 . . . . . . . 5.21 1 1 
       2029 1 . . . . . . . 5.81 1 1 
       2030 1 . . . . . . . 4.65 1 1 
       2031 1 . . . . . . . 4.43 1 1 
       2032 1 . . . . . . . 4.43 1 1 
       2033 1 . . . . . . .  3.8 1 1 
       2034 1 . . . . . . . 5.81 1 1 
       2035 1 . . . . . . .  4.5 1 1 
       2036 1 . . . . . . . 3.74 1 1 
       2037 1 . . . . . . . 4.81 1 1 
       2038 1 . . . . . . . 4.77 1 1 
       2039 1 . . . . . . . 3.33 1 1 
       2040 1 . . . . . . . 4.79 1 1 
       2041 1 . . . . . . . 5.56 1 1 
       2042 1 . . . . . . . 4.84 1 1 
       2043 1 . . . . . . .  4.4 1 1 
       2044 1 . . . . . . . 5.03 1 1 
       2045 1 . . . . . . . 3.73 1 1 
       2046 1 . . . . . . . 4.17 1 1 
       2047 1 . . . . . . .  4.5 1 1 
       2048 1 . . . . . . .  4.5 1 1 
       2049 1 . . . . . . . 4.66 1 1 
       2050 1 . . . . . . . 3.88 1 1 
       2051 1 . . . . . . . 4.66 1 1 
       2052 1 . . . . . . .  5.6 1 1 
       2053 1 . . . . . . . 3.61 1 1 
       2054 1 . . . . . . . 3.26 1 1 
       2055 1 . . . . . . . 4.45 1 1 
       2056 1 . . . . . . .  4.8 1 1 
       2057 1 . . . . . . . 4.33 1 1 
       2058 1 . . . . . . . 5.06 1 1 
       2059 1 . . . . . . . 5.06 1 1 
       2060 1 . . . . . . . 5.39 1 1 
       2061 1 . . . . . . . 5.39 1 1 
       2062 1 . . . . . . . 3.66 1 1 
       2063 1 . . . . . . . 4.27 1 1 
       2064 1 . . . . . . . 5.72 1 1 
       2065 1 . . . . . . . 5.47 1 1 
       2066 1 . . . . . . . 4.49 1 1 
       2067 1 . . . . . . . 4.42 1 1 
       2068 1 . . . . . . .  6.0 1 1 
       2069 1 . . . . . . . 4.55 1 1 
       2070 1 . . . . . . . 4.42 1 1 
       2071 1 . . . . . . .  4.2 1 1 
       2072 1 . . . . . . . 4.75 1 1 
       2073 1 . . . . . . . 5.49 1 1 
       2074 1 . . . . . . . 3.88 1 1 
       2075 1 . . . . . . . 3.68 1 1 
       2076 1 . . . . . . . 4.45 1 1 
       2077 1 . . . . . . .  6.0 1 1 
       2078 1 . . . . . . . 3.63 1 1 
       2079 1 . . . . . . . 4.59 1 1 
       2080 1 . . . . . . . 3.36 1 1 
       2081 1 . . . . . . . 4.42 1 1 
       2082 1 . . . . . . . 3.75 1 1 
       2083 1 . . . . . . . 4.42 1 1 
       2084 1 . . . . . . . 4.71 1 1 
       2085 1 . . . . . . . 4.25 1 1 
       2086 1 . . . . . . . 5.21 1 1 
       2087 1 . . . . . . . 3.91 1 1 
       2088 1 . . . . . . . 5.15 1 1 
       2089 1 . . . . . . . 3.72 1 1 
       2090 1 . . . . . . . 5.32 1 1 
       2091 1 . . . . . . . 3.92 1 1 
       2092 1 . . . . . . . 4.88 1 1 
       2093 1 . . . . . . . 5.34 1 1 
       2094 1 . . . . . . . 4.66 1 1 
       2095 1 . . . . . . . 5.34 1 1 
       2096 1 . . . . . . . 4.73 1 1 
       2097 1 . . . . . . . 4.76 1 1 
       2098 1 . . . . . . . 3.62 1 1 
       2099 1 . . . . . . . 3.41 1 1 
       2100 1 . . . . . . . 5.31 1 1 
       2101 1 . . . . . . . 3.54 1 1 
       2102 1 . . . . . . . 5.54 1 1 
       2103 1 . . . . . . . 3.77 1 1 
       2104 1 . . . . . . . 4.46 1 1 
       2105 1 . . . . . . . 3.34 1 1 
       2106 1 . . . . . . . 3.92 1 1 
       2107 1 . . . . . . . 5.34 1 1 
       2108 1 . . . . . . . 5.04 1 1 
       2109 1 . . . . . . . 3.43 1 1 
       2110 1 . . . . . . . 3.36 1 1 
       2111 1 . . . . . . .  6.0 1 1 
       2112 1 . . . . . . . 3.14 1 1 
       2113 1 . . . . . . . 5.81 1 1 
       2114 1 . . . . . . . 4.41 1 1 
       2115 1 . . . . . . . 5.13 1 1 
       2116 1 . . . . . . . 5.13 1 1 
       2117 1 . . . . . . . 3.73 1 1 
       2118 1 . . . . . . . 4.65 1 1 
       2119 1 . . . . . . . 4.99 1 1 
       2120 1 . . . . . . . 5.01 1 1 
       2121 1 . . . . . . . 3.84 1 1 
       2122 1 . . . . . . .  6.0 1 1 
       2123 1 . . . . . . . 5.66 1 1 
       2124 1 . . . . . . . 4.97 1 1 
       2125 1 . . . . . . . 5.66 1 1 
       2126 1 . . . . . . .  3.9 1 1 
       2127 1 . . . . . . . 4.91 1 1 
       2128 1 . . . . . . . 5.25 1 1 
       2129 1 . . . . . . . 5.06 1 1 
       2130 1 . . . . . . . 4.36 1 1 
       2131 1 . . . . . . . 5.06 1 1 
       2132 1 . . . . . . . 3.36 1 1 
       2133 1 . . . . . . . 4.92 1 1 
       2134 1 . . . . . . . 4.94 1 1 
       2135 1 . . . . . . .  4.5 1 1 
       2136 1 . . . . . . . 5.31 1 1 
       2137 1 . . . . . . . 5.31 1 1 
       2138 1 . . . . . . .  5.8 1 1 
       2139 1 . . . . . . . 4.38 1 1 
       2140 1 . . . . . . . 4.14 1 1 
       2141 1 . . . . . . . 4.97 1 1 
       2142 1 . . . . . . . 4.45 1 1 
       2143 1 . . . . . . . 5.46 1 1 
       2144 1 . . . . . . .  6.0 1 1 
       2145 1 . . . . . . . 4.64 1 1 
       2146 1 . . . . . . .  3.8 1 1 
       2147 1 . . . . . . . 5.08 1 1 
       2148 1 . . . . . . . 5.51 1 1 
       2149 1 . . . . . . . 3.72 1 1 
       2150 1 . . . . . . . 4.92 1 1 
       2151 1 . . . . . . . 5.88 1 1 
       2152 1 . . . . . . . 5.08 1 1 
       2153 1 . . . . . . . 4.86 1 1 
       2154 1 . . . . . . . 4.08 1 1 
       2155 1 . . . . . . .  3.4 1 1 
       2156 1 . . . . . . . 3.45 1 1 
       2157 1 . . . . . . . 5.55 1 1 
       2158 1 . . . . . . . 5.01 1 1 
       2159 1 . . . . . . . 3.76 1 1 
       2160 1 . . . . . . . 4.23 1 1 
       2161 1 . . . . . . . 3.68 1 1 
       2162 1 . . . . . . . 4.23 1 1 
       2163 1 . . . . . . .  3.6 1 1 
       2164 1 . . . . . . . 5.09 1 1 
       2165 1 . . . . . . . 5.71 1 1 
       2166 1 . . . . . . . 4.85 1 1 
       2167 1 . . . . . . . 5.71 1 1 
       2168 1 . . . . . . . 3.43 1 1 
       2169 1 . . . . . . . 5.61 1 1 
       2170 1 . . . . . . .  6.0 1 1 
       2171 1 . . . . . . . 5.89 1 1 
       2172 1 . . . . . . . 5.29 1 1 
       2173 1 . . . . . . . 5.22 1 1 
       2174 1 . . . . . . . 3.66 1 1 
       2175 1 . . . . . . . 4.18 1 1 
       2176 1 . . . . . . .  3.8 1 1 
       2177 1 . . . . . . . 5.33 1 1 
       2178 1 . . . . . . . 5.31 1 1 
       2179 1 . . . . . . . 5.26 1 1 
       2180 1 . . . . . . . 4.72 1 1 
       2181 1 . . . . . . . 4.88 1 1 
       2182 1 . . . . . . . 3.46 1 1 
       2183 1 . . . . . . . 4.27 1 1 
       2184 1 . . . . . . . 4.98 1 1 
       2185 1 . . . . . . . 5.39 1 1 
       2186 1 . . . . . . .  6.0 1 1 
       2187 1 . . . . . . . 4.99 1 1 
       2188 1 . . . . . . . 4.32 1 1 
       2189 1 . . . . . . .  4.3 1 1 
       2190 1 . . . . . . . 5.75 1 1 
       2191 1 . . . . . . .  4.2 1 1 
       2192 1 . . . . . . . 4.85 1 1 
       2193 1 . . . . . . . 4.61 1 1 
       2194 1 . . . . . . . 4.48 1 1 
       2195 1 . . . . . . . 4.35 1 1 
       2196 1 . . . . . . . 5.44 1 1 
       2197 1 . . . . . . . 4.49 1 1 
       2198 1 . . . . . . . 4.23 1 1 
       2199 1 . . . . . . . 5.65 1 1 
       2200 1 . . . . . . .  4.5 1 1 
       2201 1 . . . . . . . 4.86 1 1 
       2202 1 . . . . . . . 5.02 1 1 
       2203 1 . . . . . . . 5.42 1 1 
       2204 1 . . . . . . . 3.53 1 1 
       2205 1 . . . . . . . 4.88 1 1 
       2206 1 . . . . . . . 5.34 1 1 
       2207 1 . . . . . . . 4.64 1 1 
       2208 1 . . . . . . . 5.32 1 1 
       2209 1 . . . . . . . 5.34 1 1 
       2210 1 . . . . . . . 4.88 1 1 
       2211 1 . . . . . . . 3.86 1 1 
       2212 1 . . . . . . . 3.43 1 1 
       2213 1 . . . . . . . 5.24 1 1 
       2214 1 . . . . . . . 5.79 1 1 
       2215 1 . . . . . . . 4.34 1 1 
       2216 1 . . . . . . . 5.01 1 1 
       2217 1 . . . . . . . 4.99 1 1 
       2218 1 . . . . . . . 3.34 1 1 
       2219 1 . . . . . . . 3.41 1 1 
       2220 1 . . . . . . . 4.84 1 1 
       2221 1 . . . . . . . 3.51 1 1 
       2222 1 . . . . . . . 3.82 1 1 
       2223 1 . . . . . . . 4.32 1 1 
       2224 1 . . . . . . . 4.21 1 1 
       2225 1 . . . . . . . 5.28 1 1 
       2226 1 . . . . . . . 4.14 1 1 
       2227 1 . . . . . . . 4.84 1 1 
       2228 1 . . . . . . . 4.14 1 1 
       2229 1 . . . . . . .  3.5 1 1 
       2230 1 . . . . . . . 4.14 1 1 
       2231 1 . . . . . . . 4.04 1 1 
       2232 1 . . . . . . . 5.84 1 1 
       2233 1 . . . . . . .  5.1 1 1 
       2234 1 . . . . . . .  6.0 1 1 
       2235 1 . . . . . . . 4.61 1 1 
       2236 1 . . . . . . .  4.0 1 1 
       2237 1 . . . . . . . 4.53 1 1 
       2238 1 . . . . . . . 3.71 1 1 
       2239 1 . . . . . . .  6.0 1 1 
       2240 1 . . . . . . . 4.62 1 1 
       2241 1 . . . . . . . 5.55 1 1 
       2242 1 . . . . . . . 3.75 1 1 
       2243 1 . . . . . . . 4.71 1 1 
       2244 1 . . . . . . . 5.81 1 1 
       2245 1 . . . . . . . 4.84 1 1 
       2246 1 . . . . . . . 4.39 1 1 
       2247 1 . . . . . . . 5.38 1 1 
       2248 1 . . . . . . . 4.39 1 1 
       2249 1 . . . . . . . 5.38 1 1 
       2250 1 . . . . . . . 3.18 1 1 
       2251 1 . . . . . . . 3.96 1 1 
       2252 1 . . . . . . . 4.36 1 1 
       2253 1 . . . . . . . 4.08 1 1 
       2254 1 . . . . . . . 3.51 1 1 
       2255 1 . . . . . . . 4.08 1 1 
       2256 1 . . . . . . . 3.73 1 1 
       2257 1 . . . . . . .  5.0 1 1 
       2258 1 . . . . . . . 5.65 1 1 
       2259 1 . . . . . . . 3.91 1 1 
       2260 1 . . . . . . .  3.9 1 1 
       2261 1 . . . . . . . 3.86 1 1 
       2262 1 . . . . . . .  6.0 1 1 
       2263 1 . . . . . . . 3.69 1 1 
       2264 1 . . . . . . . 3.94 1 1 
       2265 1 . . . . . . . 4.27 1 1 
       2266 1 . . . . . . .  6.0 1 1 
       2267 1 . . . . . . .  6.0 1 1 
       2268 1 . . . . . . .  6.0 1 1 
       2269 1 . . . . . . . 4.81 1 1 
       2270 1 . . . . . . . 5.52 1 1 
       2271 1 . . . . . . . 3.83 1 1 
       2272 1 . . . . . . . 4.23 1 1 
       2273 1 . . . . . . . 4.31 1 1 
       2274 1 . . . . . . . 3.83 1 1 
       2275 1 . . . . . . .  3.9 1 1 
       2276 1 . . . . . . . 5.49 1 1 
       2277 1 . . . . . . . 4.78 1 1 
       2278 1 . . . . . . . 3.23 1 1 
       2279 1 . . . . . . . 5.46 1 1 
       2280 1 . . . . . . . 4.73 1 1 
       2281 1 . . . . . . . 3.65 1 1 
       2282 1 . . . . . . . 3.49 1 1 
       2283 1 . . . . . . . 4.18 1 1 
       2284 1 . . . . . . . 5.81 1 1 
       2285 1 . . . . . . .  6.0 1 1 
       2286 1 . . . . . . .  3.4 1 1 
       2287 1 . . . . . . . 3.63 1 1 
       2288 1 . . . . . . . 4.36 1 1 
       2289 1 . . . . . . . 5.25 1 1 
       2290 1 . . . . . . . 5.37 1 1 
       2291 1 . . . . . . . 4.26 1 1 
       2292 1 . . . . . . .  5.4 1 1 
       2293 1 . . . . . . . 3.68 1 1 
       2294 1 . . . . . . . 3.17 1 1 
       2295 1 . . . . . . . 3.68 1 1 
       2296 1 . . . . . . . 3.81 1 1 
       2297 1 . . . . . . .  4.7 1 1 
       2298 1 . . . . . . . 5.06 1 1 
       2299 1 . . . . . . . 5.61 1 1 
       2300 1 . . . . . . . 4.61 1 1 
       2301 1 . . . . . . . 4.17 1 1 
       2302 1 . . . . . . . 4.36 1 1 
       2303 1 . . . . . . . 3.53 1 1 
       2304 1 . . . . . . . 4.54 1 1 
       2305 1 . . . . . . . 5.55 1 1 
       2306 1 . . . . . . . 4.03 1 1 
       2307 1 . . . . . . . 4.03 1 1 
       2308 1 . . . . . . . 3.08 1 1 
       2309 1 . . . . . . . 3.61 1 1 
       2310 1 . . . . . . . 4.71 1 1 
       2311 1 . . . . . . .  6.0 1 1 
       2312 1 . . . . . . . 4.42 1 1 
       2313 1 . . . . . . . 4.29 1 1 
       2314 1 . . . . . . . 3.61 1 1 
       2315 1 . . . . . . . 4.29 1 1 
       2316 1 . . . . . . . 4.84 1 1 
       2317 1 . . . . . . . 5.51 1 1 
       2318 1 . . . . . . . 3.66 1 1 
       2319 1 . . . . . . .  5.6 1 1 
       2320 1 . . . . . . . 5.53 1 1 
       2321 1 . . . . . . . 4.48 1 1 
       2322 1 . . . . . . . 5.68 1 1 
       2323 1 . . . . . . . 4.19 1 1 
       2324 1 . . . . . . . 4.19 1 1 
       2325 1 . . . . . . . 3.22 1 1 
       2326 1 . . . . . . . 5.32 1 1 
       2327 1 . . . . . . . 4.33 1 1 
       2328 1 . . . . . . . 4.68 1 1 
       2329 1 . . . . . . . 5.09 1 1 
       2330 1 . . . . . . .  3.6 1 1 
       2331 1 . . . . . . . 4.75 1 1 
       2332 1 . . . . . . . 4.53 1 1 
       2333 1 . . . . . . . 5.51 1 1 
       2334 1 . . . . . . .  5.0 1 1 
       2335 1 . . . . . . . 3.49 1 1 
       2336 1 . . . . . . . 5.78 1 1 
       2337 1 . . . . . . . 3.25 1 1 
       2338 1 . . . . . . . 4.92 1 1 
       2339 1 . . . . . . . 3.84 1 1 
       2340 1 . . . . . . . 5.83 1 1 
       2341 1 . . . . . . . 3.94 1 1 
       2342 1 . . . . . . .  5.3 1 1 
       2343 1 . . . . . . . 3.94 1 1 
       2344 1 . . . . . . . 5.32 1 1 
       2345 1 . . . . . . .  3.8 1 1 
       2346 1 . . . . . . .  3.3 1 1 
       2347 1 . . . . . . .  3.8 1 1 
       2348 1 . . . . . . . 5.27 1 1 
       2349 1 . . . . . . .  5.6 1 1 
       2350 1 . . . . . . . 3.77 1 1 
       2351 1 . . . . . . .  6.0 1 1 
       2352 1 . . . . . . . 4.56 1 1 
       2353 1 . . . . . . . 4.45 1 1 
       2354 1 . . . . . . . 4.31 1 1 
       2355 1 . . . . . . . 4.93 1 1 
       2356 1 . . . . . . . 4.54 1 1 
       2357 1 . . . . . . . 5.81 1 1 
       2358 1 . . . . . . . 5.18 1 1 
       2359 1 . . . . . . . 5.18 1 1 
       2360 1 . . . . . . .  6.0 1 1 
       2361 1 . . . . . . . 3.07 1 1 
       2362 1 . . . . . . . 4.95 1 1 
       2363 1 . . . . . . .  6.0 1 1 
       2364 1 . . . . . . . 5.81 1 1 
       2365 1 . . . . . . . 4.65 1 1 
       2366 1 . . . . . . .  4.5 1 1 
       2367 1 . . . . . . . 5.44 1 1 
       2368 1 . . . . . . . 5.11 1 1 
       2369 1 . . . . . . . 4.48 1 1 
       2370 1 . . . . . . . 5.11 1 1 
       2371 1 . . . . . . . 3.51 1 1 
       2372 1 . . . . . . . 5.24 1 1 
       2373 1 . . . . . . .  6.0 1 1 
       2374 1 . . . . . . . 5.39 1 1 
       2375 1 . . . . . . . 5.64 1 1 
       2376 1 . . . . . . . 4.92 1 1 
       2377 1 . . . . . . . 5.64 1 1 
       2378 1 . . . . . . . 5.09 1 1 
       2379 1 . . . . . . . 3.67 1 1 
       2380 1 . . . . . . . 4.77 1 1 
       2381 1 . . . . . . . 4.12 1 1 
       2382 1 . . . . . . . 3.62 1 1 
       2383 1 . . . . . . . 4.12 1 1 
       2384 1 . . . . . . . 3.15 1 1 
       2385 1 . . . . . . . 3.87 1 1 
       2386 1 . . . . . . . 5.34 1 1 
       2387 1 . . . . . . . 5.45 1 1 
       2388 1 . . . . . . . 5.51 1 1 
       2389 1 . . . . . . . 5.03 1 1 
       2390 1 . . . . . . . 4.78 1 1 
       2391 1 . . . . . . . 4.59 1 1 
       2392 1 . . . . . . .  5.3 1 1 
       2393 1 . . . . . . . 5.64 1 1 
       2394 1 . . . . . . . 5.07 1 1 
       2395 1 . . . . . . . 5.34 1 1 
       2396 1 . . . . . . . 5.45 1 1 
       2397 1 . . . . . . . 5.25 1 1 
       2398 1 . . . . . . . 3.57 1 1 
       2399 1 . . . . . . . 4.79 1 1 
       2400 1 . . . . . . . 5.34 1 1 
       2401 1 . . . . . . . 5.78 1 1 
       2402 1 . . . . . . .  6.0 1 1 
       2403 1 . . . . . . . 5.61 1 1 
       2404 1 . . . . . . . 3.95 1 1 
       2405 1 . . . . . . . 4.19 1 1 
       2406 1 . . . . . . .  6.0 1 1 
       2407 1 . . . . . . . 5.01 1 1 
       2408 1 . . . . . . . 5.01 1 1 
       2409 1 . . . . . . . 5.07 1 1 
       2410 1 . . . . . . . 4.25 1 1 
       2411 1 . . . . . . . 5.07 1 1 
       2412 1 . . . . . . . 3.54 1 1 
       2413 1 . . . . . . . 3.65 1 1 
       2414 1 . . . . . . . 3.71 1 1 
       2415 1 . . . . . . . 5.22 1 1 
       2416 1 . . . . . . .  4.0 1 1 
       2417 1 . . . . . . . 5.67 1 1 
       2418 1 . . . . . . . 4.59 1 1 
       2419 1 . . . . . . . 3.87 1 1 
       2420 1 . . . . . . . 5.15 1 1 
       2421 1 . . . . . . . 4.62 1 1 
       2422 1 . . . . . . . 4.13 1 1 
       2423 1 . . . . . . . 4.16 1 1 
       2424 1 . . . . . . . 3.85 1 1 
       2425 1 . . . . . . . 4.93 1 1 
       2426 1 . . . . . . . 4.31 1 1 
       2427 1 . . . . . . .  5.3 1 1 
       2428 1 . . . . . . . 4.56 1 1 
       2429 1 . . . . . . . 4.09 1 1 
       2430 1 . . . . . . . 5.14 1 1 
       2431 1 . . . . . . . 4.89 1 1 
       2432 1 . . . . . . . 5.18 1 1 
       2433 1 . . . . . . . 5.06 1 1 
       2434 1 . . . . . . . 3.73 1 1 
       2435 1 . . . . . . . 3.19 1 1 
       2436 1 . . . . . . . 3.73 1 1 
       2437 1 . . . . . . . 4.23 1 1 
       2438 1 . . . . . . . 3.69 1 1 
       2439 1 . . . . . . . 4.23 1 1 
       2440 1 . . . . . . . 3.76 1 1 
       2441 1 . . . . . . . 5.52 1 1 
       2442 1 . . . . . . . 5.08 1 1 
       2443 1 . . . . . . . 3.72 1 1 
       2444 1 . . . . . . . 5.77 1 1 
       2445 1 . . . . . . .  4.7 1 1 
       2446 1 . . . . . . . 5.26 1 1 
       2447 1 . . . . . . . 5.66 1 1 
       2448 1 . . . . . . .  4.4 1 1 
       2449 1 . . . . . . .  4.4 1 1 
       2450 1 . . . . . . .  6.0 1 1 
       2451 1 . . . . . . .  6.0 1 1 
       2452 1 . . . . . . . 5.07 1 1 
       2453 1 . . . . . . . 5.48 1 1 
       2454 1 . . . . . . . 3.19 1 1 
       2455 1 . . . . . . . 3.59 1 1 
       2456 1 . . . . . . .  5.7 1 1 
       2457 1 . . . . . . . 5.24 1 1 
       2458 1 . . . . . . . 4.79 1 1 
       2459 1 . . . . . . . 5.45 1 1 
       2460 1 . . . . . . . 5.41 1 1 
       2461 1 . . . . . . . 4.83 1 1 
       2462 1 . . . . . . . 4.64 1 1 
       2463 1 . . . . . . . 5.14 1 1 
       2464 1 . . . . . . . 5.26 1 1 
       2465 1 . . . . . . . 4.78 1 1 
       2466 1 . . . . . . . 5.49 1 1 
       2467 1 . . . . . . . 5.28 1 1 
       2468 1 . . . . . . . 4.63 1 1 
       2469 1 . . . . . . . 5.28 1 1 
       2470 1 . . . . . . . 3.72 1 1 
       2471 1 . . . . . . . 5.07 1 1 
       2472 1 . . . . . . . 4.16 1 1 
       2473 1 . . . . . . . 5.31 1 1 
       2474 1 . . . . . . . 5.72 1 1 
       2475 1 . . . . . . . 5.47 1 1 
       2476 1 . . . . . . . 4.54 1 1 
       2477 1 . . . . . . . 4.03 1 1 
       2478 1 . . . . . . . 3.49 1 1 
       2479 1 . . . . . . . 4.03 1 1 
       2480 1 . . . . . . .  6.0 1 1 
       2481 1 . . . . . . . 5.03 1 1 
       2482 1 . . . . . . . 5.57 1 1 
       2483 1 . . . . . . . 4.81 1 1 
       2484 1 . . . . . . . 5.57 1 1 
       2485 1 . . . . . . . 4.08 1 1 
       2486 1 . . . . . . . 2.98 1 1 
       2487 1 . . . . . . . 4.98 1 1 
       2488 1 . . . . . . .  6.0 1 1 
       2489 1 . . . . . . . 4.03 1 1 
       2490 1 . . . . . . . 4.58 1 1 
       2491 1 . . . . . . . 4.44 1 1 
       2492 1 . . . . . . . 3.79 1 1 
       2493 1 . . . . . . . 3.88 1 1 
       2494 1 . . . . . . . 4.76 1 1 
       2495 1 . . . . . . . 3.35 1 1 
       2496 1 . . . . . . . 5.14 1 1 
       2497 1 . . . . . . . 4.71 1 1 
       2498 1 . . . . . . . 5.23 1 1 
       2499 1 . . . . . . . 4.26 1 1 
       2500 1 . . . . . . . 5.81 1 1 
       2501 1 . . . . . . .  4.8 1 1 
       2502 1 . . . . . . . 4.36 1 1 
       2503 1 . . . . . . . 4.28 1 1 
       2504 1 . . . . . . . 3.31 1 1 
       2505 1 . . . . . . .  4.7 1 1 
       2506 1 . . . . . . . 4.97 1 1 
       2507 1 . . . . . . .  5.9 1 1 
       2508 1 . . . . . . . 4.48 1 1 
       2509 1 . . . . . . . 5.01 1 1 
       2510 1 . . . . . . . 5.68 1 1 
       2511 1 . . . . . . . 4.65 1 1 
       2512 1 . . . . . . . 4.08 1 1 
       2513 1 . . . . . . . 5.44 1 1 
       2514 1 . . . . . . . 5.44 1 1 
       2515 1 . . . . . . . 5.41 1 1 
       2516 1 . . . . . . . 4.02 1 1 
       2517 1 . . . . . . . 3.36 1 1 
       2518 1 . . . . . . .  4.7 1 1 
       2519 1 . . . . . . .  3.6 1 1 
       2520 1 . . . . . . . 4.88 1 1 
       2521 1 . . . . . . . 3.86 1 1 
       2522 1 . . . . . . . 4.16 1 1 
       2523 1 . . . . . . . 4.98 1 1 
       2524 1 . . . . . . .  6.0 1 1 
       2525 1 . . . . . . .  6.0 1 1 
       2526 1 . . . . . . . 4.27 1 1 
       2527 1 . . . . . . . 5.38 1 1 
       2528 1 . . . . . . . 3.96 1 1 
       2529 1 . . . . . . . 3.96 1 1 
       2530 1 . . . . . . . 3.91 1 1 
       2531 1 . . . . . . .  6.0 1 1 
       2532 1 . . . . . . . 5.71 1 1 
       2533 1 . . . . . . . 5.22 1 1 
       2534 1 . . . . . . .  6.0 1 1 
       2535 1 . . . . . . . 4.39 1 1 
       2536 1 . . . . . . .  5.0 1 1 
       2537 1 . . . . . . .  5.0 1 1 
       2538 1 . . . . . . .  3.8 1 1 
       2539 1 . . . . . . . 3.95 1 1 
       2540 1 . . . . . . . 3.58 1 1 
       2541 1 . . . . . . .  6.0 1 1 
       2542 1 . . . . . . . 5.78 1 1 
       2543 1 . . . . . . . 5.42 1 1 
       2544 1 . . . . . . . 5.02 1 1 
       2545 1 . . . . . . . 5.42 1 1 
       2546 1 . . . . . . . 4.89 1 1 
       2547 1 . . . . . . . 4.72 1 1 
       2548 1 . . . . . . . 5.31 1 1 
       2549 1 . . . . . . . 4.55 1 1 
       2550 1 . . . . . . . 5.31 1 1 
       2551 1 . . . . . . .  5.6 1 1 
       2552 1 . . . . . . . 4.73 1 1 
       2553 1 . . . . . . . 4.14 1 1 
       2554 1 . . . . . . . 3.91 1 1 
       2555 1 . . . . . . .  3.7 1 1 
       2556 1 . . . . . . . 5.43 1 1 
       2557 1 . . . . . . . 4.35 1 1 
       2558 1 . . . . . . . 4.51 1 1 
       2559 1 . . . . . . . 4.81 1 1 
       2560 1 . . . . . . . 5.24 1 1 
       2561 1 . . . . . . . 5.65 1 1 
       2562 1 . . . . . . . 5.81 1 1 
       2563 1 . . . . . . . 5.03 1 1 
       2564 1 . . . . . . . 4.86 1 1 
       2565 1 . . . . . . .  6.0 1 1 
       2566 1 . . . . . . . 5.55 1 1 
       2567 1 . . . . . . . 3.84 1 1 
       2568 1 . . . . . . . 3.73 1 1 
       2569 1 . . . . . . . 4.98 1 1 
       2570 1 . . . . . . . 4.12 1 1 
       2571 1 . . . . . . . 3.47 1 1 
       2572 1 . . . . . . . 4.12 1 1 
       2573 1 . . . . . . . 3.27 1 1 
       2574 1 . . . . . . . 5.33 1 1 
       2575 1 . . . . . . . 5.87 1 1 
       2576 1 . . . . . . . 5.21 1 1 
       2577 1 . . . . . . .  5.0 1 1 
       2578 1 . . . . . . . 5.61 1 1 
       2579 1 . . . . . . . 5.98 1 1 
       2580 1 . . . . . . . 5.98 1 1 
       2581 1 . . . . . . . 4.05 1 1 
       2582 1 . . . . . . . 3.99 1 1 
       2583 1 . . . . . . . 4.19 1 1 
       2584 1 . . . . . . .  4.2 1 1 
       2585 1 . . . . . . . 5.23 1 1 
       2586 1 . . . . . . .  5.0 1 1 
       2587 1 . . . . . . .  3.5 1 1 
       2588 1 . . . . . . . 4.95 1 1 
       2589 1 . . . . . . . 5.05 1 1 
       2590 1 . . . . . . . 3.76 1 1 
       2591 1 . . . . . . . 3.91 1 1 
       2592 1 . . . . . . . 4.86 1 1 
       2593 1 . . . . . . . 4.36 1 1 
       2594 1 . . . . . . . 5.41 1 1 
       2595 1 . . . . . . . 3.35 1 1 
       2596 1 . . . . . . . 3.92 1 1 
       2597 1 . . . . . . . 5.81 1 1 
       2598 1 . . . . . . . 5.78 1 1 
       2599 1 . . . . . . .  6.0 1 1 
       2600 1 . . . . . . . 5.59 1 1 
       2601 1 . . . . . . . 3.76 1 1 
       2602 1 . . . . . . . 4.99 1 1 
       2603 1 . . . . . . . 5.77 1 1 
       2604 1 . . . . . . . 5.47 1 1 
       2605 1 . . . . . . . 4.01 1 1 
       2606 1 . . . . . . . 5.36 1 1 
       2607 1 . . . . . . . 4.48 1 1 
       2608 1 . . . . . . . 3.61 1 1 
       2609 1 . . . . . . .  4.3 1 1 
       2610 1 . . . . . . . 5.07 1 1 
       2611 1 . . . . . . . 5.81 1 1 
       2612 1 . . . . . . .  4.7 1 1 
       2613 1 . . . . . . .  4.7 1 1 
       2614 1 . . . . . . . 4.88 1 1 
       2615 1 . . . . . . .  4.7 1 1 
       2616 1 . . . . . . .  4.7 1 1 
       2617 1 . . . . . . . 4.88 1 1 
       2618 1 . . . . . . . 3.74 1 1 
       2619 1 . . . . . . . 3.81 1 1 
       2620 1 . . . . . . . 4.02 1 1 
       2621 1 . . . . . . . 5.45 1 1 
       2622 1 . . . . . . . 5.63 1 1 
       2623 1 . . . . . . .  6.0 1 1 
       2624 1 . . . . . . . 5.68 1 1 
       2625 1 . . . . . . . 4.72 1 1 
       2626 1 . . . . . . . 3.99 1 1 
       2627 1 . . . . . . . 5.36 1 1 
       2628 1 . . . . . . . 3.34 1 1 
       2629 1 . . . . . . . 3.57 1 1 
       2630 1 . . . . . . . 5.64 1 1 
       2631 1 . . . . . . . 4.86 1 1 
       2632 1 . . . . . . . 5.64 1 1 
       2633 1 . . . . . . . 5.07 1 1 
       2634 1 . . . . . . . 5.68 1 1 
       2635 1 . . . . . . . 5.81 1 1 
       2636 1 . . . . . . . 5.81 1 1 
       2637 1 . . . . . . . 4.51 1 1 
       2638 1 . . . . . . .  4.6 1 1 
       2639 1 . . . . . . . 4.73 1 1 
       2640 1 . . . . . . . 4.55 1 1 
       2641 1 . . . . . . . 5.14 1 1 
       2642 1 . . . . . . . 3.66 1 1 
       2643 1 . . . . . . . 4.95 1 1 
       2644 1 . . . . . . . 5.54 1 1 
       2645 1 . . . . . . . 3.72 1 1 
       2646 1 . . . . . . . 3.19 1 1 
       2647 1 . . . . . . . 3.72 1 1 
       2648 1 . . . . . . . 4.15 1 1 
       2649 1 . . . . . . . 3.68 1 1 
       2650 1 . . . . . . . 5.08 1 1 
       2651 1 . . . . . . . 5.24 1 1 
       2652 1 . . . . . . . 3.24 1 1 
       2653 1 . . . . . . . 4.09 1 1 
       2654 1 . . . . . . . 5.84 1 1 
       2655 1 . . . . . . . 3.49 1 1 
       2656 1 . . . . . . . 5.81 1 1 
       2657 1 . . . . . . . 5.31 1 1 
       2658 1 . . . . . . . 4.07 1 1 
       2659 1 . . . . . . . 4.07 1 1 
       2660 1 . . . . . . . 4.73 1 1 
       2661 1 . . . . . . . 5.04 1 1 
       2662 1 . . . . . . . 5.44 1 1 
       2663 1 . . . . . . . 3.83 1 1 
       2664 1 . . . . . . . 4.78 1 1 
       2665 1 . . . . . . . 4.61 1 1 
       2666 1 . . . . . . . 4.61 1 1 
       2667 1 . . . . . . . 3.12 1 1 
       2668 1 . . . . . . . 3.94 1 1 
       2669 1 . . . . . . . 5.22 1 1 
       2670 1 . . . . . . . 5.71 1 1 
       2671 1 . . . . . . . 5.55 1 1 
       2672 1 . . . . . . . 4.75 1 1 
       2673 1 . . . . . . . 3.64 1 1 
       2674 1 . . . . . . . 4.19 1 1 
       2675 1 . . . . . . . 3.68 1 1 
       2676 1 . . . . . . . 4.94 1 1 
       2677 1 . . . . . . . 3.74 1 1 
       2678 1 . . . . . . . 3.74 1 1 
       2679 1 . . . . . . . 4.64 1 1 
       2680 1 . . . . . . . 4.66 1 1 
       2681 1 . . . . . . . 3.77 1 1 
       2682 1 . . . . . . . 5.58 1 1 
       2683 1 . . . . . . .  4.1 1 1 
       2684 1 . . . . . . . 4.26 1 1 
       2685 1 . . . . . . . 4.14 1 1 
       2686 1 . . . . . . . 5.83 1 1 
       2687 1 . . . . . . . 5.14 1 1 
       2688 1 . . . . . . . 3.71 1 1 
       2689 1 . . . . . . . 5.53 1 1 
       2690 1 . . . . . . . 4.59 1 1 
       2691 1 . . . . . . . 4.59 1 1 
       2692 1 . . . . . . . 5.36 1 1 
       2693 1 . . . . . . . 3.92 1 1 
       2694 1 . . . . . . . 3.81 1 1 
       2695 1 . . . . . . . 5.06 1 1 
       2696 1 . . . . . . . 5.84 1 1 
       2697 1 . . . . . . . 5.59 1 1 
       2698 1 . . . . . . . 3.25 1 1 
       2699 1 . . . . . . .  3.8 1 1 
       2700 1 . . . . . . .  6.0 1 1 
       2701 1 . . . . . . .  5.2 1 1 
       2702 1 . . . . . . . 5.65 1 1 
       2703 1 . . . . . . . 5.23 1 1 
       2704 1 . . . . . . . 4.27 1 1 
       2705 1 . . . . . . . 5.56 1 1 
       2706 1 . . . . . . . 3.73 1 1 
       2707 1 . . . . . . . 5.18 1 1 
       2708 1 . . . . . . .  5.1 1 1 
       2709 1 . . . . . . .  5.1 1 1 
       2710 1 . . . . . . . 3.42 1 1 
       2711 1 . . . . . . . 4.27 1 1 
       2712 1 . . . . . . . 3.58 1 1 
       2713 1 . . . . . . . 4.27 1 1 
       2714 1 . . . . . . . 3.78 1 1 
       2715 1 . . . . . . . 5.81 1 1 
       2716 1 . . . . . . . 5.78 1 1 
       2717 1 . . . . . . .  3.6 1 1 
       2718 1 . . . . . . . 4.58 1 1 
       2719 1 . . . . . . . 4.21 1 1 
       2720 1 . . . . . . . 5.12 1 1 
       2721 1 . . . . . . . 5.27 1 1 
       2722 1 . . . . . . . 3.57 1 1 
       2723 1 . . . . . . . 3.92 1 1 
       2724 1 . . . . . . . 4.84 1 1 
       2725 1 . . . . . . . 4.88 1 1 
       2726 1 . . . . . . .  6.0 1 1 
       2727 1 . . . . . . .  6.0 1 1 
       2728 1 . . . . . . . 3.72 1 1 
       2729 1 . . . . . . . 4.44 1 1 
       2730 1 . . . . . . . 3.21 1 1 
       2731 1 . . . . . . . 4.07 1 1 
       2732 1 . . . . . . . 3.48 1 1 
       2733 1 . . . . . . . 3.37 1 1 
       2734 1 . . . . . . . 3.56 1 1 
       2735 1 . . . . . . .  4.4 1 1 
       2736 1 . . . . . . . 4.27 1 1 
       2737 1 . . . . . . . 4.76 1 1 
       2738 1 . . . . . . . 5.57 1 1 
       2739 1 . . . . . . . 4.51 1 1 
       2740 1 . . . . . . . 3.84 1 1 
       2741 1 . . . . . . . 3.67 1 1 
       2742 1 . . . . . . . 4.74 1 1 
       2743 1 . . . . . . .  4.0 1 1 
       2744 1 . . . . . . . 4.27 1 1 
       2745 1 . . . . . . .  4.9 1 1 
       2746 1 . . . . . . .  4.9 1 1 
       2747 1 . . . . . . . 3.54 1 1 
       2748 1 . . . . . . . 5.02 1 1 
       2749 1 . . . . . . . 3.74 1 1 
       2750 1 . . . . . . . 5.98 1 1 
       2751 1 . . . . . . . 3.87 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  17 VAL C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -154.4      -81.2 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 ASP N    95.99999      150.2 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  18 THR C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C -120.700005      -75.6 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 TYR N        66.3      178.3 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  25 SER C 1 1  26 SER N  1 1  26 SER CA 1 1  26 SER C       -70.3      -50.3 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  26 SER N 1 1  26 SER CA 1 1  26 SER C  1 1  27 SER N       -51.5      -20.2 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  26 SER C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C   -77.69999 -57.699997 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 ASP N       -47.6      -26.2 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  27 SER C 1 1  28 ASP N  1 1  28 ASP CA 1 1  28 ASP C       -81.6      -56.8 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  28 ASP N 1 1  28 ASP CA 1 1  28 ASP C  1 1  29 ILE N       -54.1      -24.3 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  28 ASP C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C       -73.1      -53.1 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 THR N  -52.099995      -32.1 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  29 ILE C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C       -72.9 -52.899998 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 ASN N       -49.6      -29.6 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1  30 THR C 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C       -74.6      -54.6 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1  31 ASN N 1 1  31 ASN CA 1 1  31 ASN C  1 1  32 ILE N       -54.7      -28.4 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1  31 ASN C 1 1  32 ILE N  1 1  32 ILE CA 1 1  32 ILE C       -73.9      -53.9 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  32 ILE N 1 1  32 ILE CA 1 1  32 ILE C  1 1  33 GLN N       -53.8      -33.8 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  32 ILE C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C       -73.8      -49.7 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 ALA N       -55.3      -34.0 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  33 GLN C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C       -71.2      -49.4 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 ALA N       -55.6      -34.2 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  34 ALA C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C       -75.7      -55.7 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 ILE N       -56.6      -28.4 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  35 ALA C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C       -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 ASP N       -52.3      -32.3 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  36 ILE C 1 1  37 ASP N  1 1  37 ASP CA 1 1  37 ASP C       -73.9      -53.9 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  37 ASP N 1 1  37 ASP CA 1 1  37 ASP C  1 1  38 ASP N       -50.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  37 ASP C 1 1  38 ASP N  1 1  38 ASP CA 1 1  38 ASP C       -77.3      -57.4 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  38 ASP N 1 1  38 ASP CA 1 1  38 ASP C  1 1  39 VAL N       -49.3      -29.3 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  38 ASP C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C       -71.3 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 LYS N       -52.8      -32.8 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  39 VAL C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C       -71.5      -51.5 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 ALA N       -59.7      -24.1 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  46 VAL C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C      -156.0      -89.9 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 PHE N       107.5      172.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  47 ILE C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C      -158.7 -91.899994 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 VAL N       110.2      167.8 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  48 PHE C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C      -146.4 -100.09999 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 VAL N       100.8      141.4 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  49 VAL C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C      -139.6      -98.8 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 PHE N       114.5      153.4 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  50 VAL C 1 1  51 PHE N  1 1  51 PHE CA 1 1  51 PHE C      -133.1      -83.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  51 PHE N 1 1  51 PHE CA 1 1  51 PHE C  1 1  52 LEU N       102.1      147.9 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  51 PHE C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C  -101.99999      -64.2 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 SER N       157.4      177.4 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  62 THR C 1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP C       -71.9      -51.9 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  63 TRP N 1 1  63 TRP CA 1 1  63 TRP C  1 1  64 THR N       -56.7      -36.7 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  63 TRP C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C       -75.6 -46.099995 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 GLN N       -56.7      -24.6 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  64 THR C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C  -77.399994      -57.4 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 GLN N       -51.9 -30.899998 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  65 GLN C 1 1  66 GLN N  1 1  66 GLN CA 1 1  66 GLN C       -79.5      -54.7 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN C  1 1  67 ALA N  -52.099995      -32.1 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  66 GLN C 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C       -81.8 -51.299995 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  67 ALA N 1 1  67 ALA CA 1 1  67 ALA C  1 1  68 LEU N       -50.6      -24.5 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  67 ALA C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C       -77.8      -50.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLN N       -48.7      -28.7 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  68 LEU C 1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C       -75.9      -55.9 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  69 GLN N 1 1  69 GLN CA 1 1  69 GLN C  1 1  70 ALA N       -54.1 -16.199999 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  69 GLN C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C       -81.4      -52.6 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 ASN N       -57.0       12.7 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  75 ASN C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C      -142.5      -72.7 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 LEU N       103.8      157.7 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  76 VAL C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C      -139.8      -80.7 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 ILE N       110.6      150.2 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  77 LEU C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C      -137.1      -91.3 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 TYR N        95.4      155.7 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  78 ILE C 1 1  79 TYR N  1 1  79 TYR CA 1 1  79 TYR C      -132.0     -104.7 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  79 TYR N 1 1  79 TYR CA 1 1  79 TYR C  1 1  80 ALA N       105.6      151.8 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  79 TYR C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C  -143.39998      -88.8 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 LEU N   116.30001      150.8 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  80 ALA C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C  -152.29999     -107.6 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 ALA N  114.299995      166.6 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  84 GLU C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C      -125.5      -77.1 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 ARG N       -29.4       21.6 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  85 GLU C 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C        48.3       68.3 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  86 ARG N 1 1  86 ARG CA 1 1  86 ARG C  1 1  87 GLN N   29.700003       58.4 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  86 ARG C 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C      -175.5      -82.1 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  87 GLN N 1 1  87 GLN CA 1 1  87 GLN C  1 1  88 TYR N       136.6      188.1 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  87 GLN C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C      -167.7     -112.3 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 GLY N       140.1      177.3 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  88 TYR C 1 1  89 GLY N  1 1  89 GLY CA 1 1  89 GLY C      -213.3      -84.2 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  89 GLY N 1 1  89 GLY CA 1 1  89 GLY C  1 1  90 ILE N       116.8      196.9 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1  89 GLY C 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE C      -162.0      -84.2 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C  1 1  91 GLN N   121.99999      164.1 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1  90 ILE C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C      -153.1 -106.09999 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 GLY N   125.19999      178.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1  97 THR C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C       -68.3      -48.3 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 ALA N       -51.5      -23.5 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1  98 ASP C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C       -72.0      -51.5 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 GLU N       -56.7      -29.6 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  99 ALA C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C       -75.7      -55.7 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 LEU N       -54.1      -29.6 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1 100 GLU C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C       -74.6      -54.6 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 ASP N       -50.5      -28.9 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1 101 LEU C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C       -77.6 -57.599995 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C  1 1 103 ALA N  -50.999996      -28.9 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1 102 ASP C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C       -77.2 -51.299995 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 ALA N  -57.899998      -18.6 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1 103 ALA C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C       -75.3 -54.299995 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ASN N       -54.2      -33.3 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1 104 ALA C 1 1 105 ASN N  1 1 105 ASN CA 1 1 105 ASN C       -74.0 -52.899998 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C  1 1 106 ASN N       -52.8      -32.8 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1 105 ASN C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C       -73.8      -50.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 ALA N       -56.3      -28.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1 106 ASN C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C       -79.9      -54.7 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 ALA N       -57.8      -26.8 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1 107 ALA C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C       -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 PHE N       -54.4      -22.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1 108 ALA C 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C       -76.8      -48.1 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C  1 1 110 GLN N       -54.7      -32.8 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1 109 PHE C 1 1 110 GLN N  1 1 110 GLN CA 1 1 110 GLN C       -72.4      -51.4 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C  1 1 111 ALA N  -59.299995      -25.6 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1 110 GLN C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C       -72.4      -47.5 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 LEU N  -60.999996      -29.8 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 1 1 111 ALA C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C       -75.4 -49.899998 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 SER N       -54.6      -26.1 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 1 1 112 LEU C 1 1 113 SER N  1 1 113 SER CA 1 1 113 SER C   -75.49999      -55.5 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C  1 1 114 GLN N       -43.2       -5.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 1 1 113 SER C 1 1 114 GLN N  1 1 114 GLN CA 1 1 114 GLN C      -114.6      -74.1 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C  1 1 115 GLU N  -7.1999993       24.3 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 1 1 114 GLN C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C        51.5       76.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 ASP N        19.5       51.2 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 1 1 116 ASP C 1 1 117 TRP N  1 1 117 TRP CA 1 1 117 TRP C       -66.4      -46.4 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C  1 1 118 ALA N       -50.8      -11.6 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 1 1 117 TRP C 1 1 118 ALA N  1 1 118 ALA CA 1 1 118 ALA C   -73.59999      -53.6 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 GLY N       -50.6      -24.9 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 1 1 118 ALA C 1 1 119 GLY N  1 1 119 GLY CA 1 1 119 GLY C       -74.6      -54.6 . . . . . . . . . . . . . . . . 1 1 
       130 PSI 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C  1 1 120 SER N       -49.5      -29.5 . . . . . . . . . . . . . . . . 1 1 
       131 PHI 1 1 119 GLY C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C       -76.0      -52.8 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 ALA N       -59.9      -12.9 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 1 1 120 SER C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C       -71.1      -51.1 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 LEU N  -52.099995      -32.1 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 1 1 121 ALA C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C       -74.1      -51.1 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 ALA N       -57.3      -24.5 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 1 1 122 LEU C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C       -77.3      -52.7 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 LEU N       -54.4      -29.6 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 1 1 123 ALA C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C       -79.9      -50.4 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 ALA N       -54.8      -23.8 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 1 1 124 LEU C 1 1 125 ALA N  1 1 125 ALA CA 1 1 125 ALA C       -74.1      -54.1 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C  1 1 126 GLU N       -49.6      -29.6 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 1 1 125 ALA C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C       -78.6      -53.1 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 SER N       -58.2       -9.6 . . . . . . . . . . . . . . . . 1 1 
       145 PHI 1 1 126 GLU C 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C       -69.8      -49.8 . . . . . . . . . . . . . . . . 1 1 
       146 PSI 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C  1 1 128 VAL N       -56.8      -16.8 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 THR C    C  15.964 -25.690  -6.339 1.00 . A A .  41 THR C    1 1 
        1     2 1 1   1 THR CA   C  16.814 -26.975  -6.392 1.00 . A A .  41 THR CA   1 1 
        1     3 1 1   1 THR CB   C  17.163 -27.429  -4.949 1.00 . A A .  41 THR CB   1 1 
        1     4 1 1   1 THR CG2  C  15.957 -28.053  -4.247 1.00 . A A .  41 THR CG2  1 1 
        1     5 1 1   1 THR H1   H  18.576 -25.922  -6.837 1.00 . A A .  41 THR H1   1 1 
        1     6 1 1   1 THR H2   H  17.829 -26.611  -8.192 1.00 . A A .  41 THR H2   1 1 
        1     7 1 1   1 THR H3   H  18.680 -27.590  -7.109 1.00 . A A .  41 THR H3   1 1 
        1     8 1 1   1 THR HA   H  16.236 -27.755  -6.870 1.00 . A A .  41 THR HA   1 1 
        1     9 1 1   1 THR HB   H  17.487 -26.567  -4.381 1.00 . A A .  41 THR HB   1 1 
        1    10 1 1   1 THR HG1  H  18.789 -28.275  -4.209 1.00 . A A .  41 THR HG1  1 1 
        1    11 1 1   1 THR HG21 H  15.633 -28.926  -4.795 1.00 . A A .  41 THR HG21 1 1 
        1    12 1 1   1 THR HG22 H  15.151 -27.335  -4.206 1.00 . A A .  41 THR HG22 1 1 
        1    13 1 1   1 THR HG23 H  16.232 -28.342  -3.243 1.00 . A A .  41 THR HG23 1 1 
        1    14 1 1   1 THR N    N  18.059 -26.757  -7.189 1.00 . A A .  41 THR N    1 1 
        1    15 1 1   1 THR O    O  15.347 -25.371  -5.320 1.00 . A A .  41 THR O    1 1 
        1    16 1 1   1 THR OG1  O  18.227 -28.388  -4.987 1.00 . A A .  41 THR OG1  1 1 
        1    17 1 1   2 GLU C    C  13.768 -23.711  -7.864 1.00 . A A .  42 GLU C    1 1 
        1    18 1 1   2 GLU CA   C  15.268 -23.642  -7.496 1.00 . A A .  42 GLU CA   1 1 
        1    19 1 1   2 GLU CB   C  16.022 -22.737  -8.490 1.00 . A A .  42 GLU CB   1 1 
        1    20 1 1   2 GLU CD   C  18.378 -23.607  -8.001 1.00 . A A .  42 GLU CD   1 1 
        1    21 1 1   2 GLU CG   C  17.458 -22.392  -8.076 1.00 . A A .  42 GLU CG   1 1 
        1    22 1 1   2 GLU H    H  16.296 -25.330  -8.282 1.00 . A A .  42 GLU H    1 1 
        1    23 1 1   2 GLU HA   H  15.353 -23.211  -6.509 1.00 . A A .  42 GLU HA   1 1 
        1    24 1 1   2 GLU HB2  H  16.059 -23.234  -9.449 1.00 . A A .  42 GLU HB2  1 1 
        1    25 1 1   2 GLU HB3  H  15.473 -21.811  -8.601 1.00 . A A .  42 GLU HB3  1 1 
        1    26 1 1   2 GLU HG2  H  17.868 -21.699  -8.798 1.00 . A A .  42 GLU HG2  1 1 
        1    27 1 1   2 GLU HG3  H  17.433 -21.915  -7.105 1.00 . A A .  42 GLU HG3  1 1 
        1    28 1 1   2 GLU N    N  15.904 -24.968  -7.457 1.00 . A A .  42 GLU N    1 1 
        1    29 1 1   2 GLU O    O  13.176 -22.711  -8.280 1.00 . A A .  42 GLU O    1 1 
        1    30 1 1   2 GLU OE1  O  18.743 -24.150  -9.063 1.00 . A A .  42 GLU OE1  1 1 
        1    31 1 1   2 GLU OE2  O  18.735 -24.030  -6.878 1.00 . A A .  42 GLU OE2  1 1 
        1    32 1 1   3 THR C    C  10.847 -24.580  -6.775 1.00 . A A .  43 THR C    1 1 
        1    33 1 1   3 THR CA   C  11.713 -25.052  -7.955 1.00 . A A .  43 THR CA   1 1 
        1    34 1 1   3 THR CB   C  11.358 -26.527  -8.270 1.00 . A A .  43 THR CB   1 1 
        1    35 1 1   3 THR CG2  C  11.895 -26.951  -9.634 1.00 . A A .  43 THR CG2  1 1 
        1    36 1 1   3 THR H    H  13.668 -25.648  -7.369 1.00 . A A .  43 THR H    1 1 
        1    37 1 1   3 THR HA   H  11.467 -24.455  -8.824 1.00 . A A .  43 THR HA   1 1 
        1    38 1 1   3 THR HB   H  10.280 -26.623  -8.284 1.00 . A A .  43 THR HB   1 1 
        1    39 1 1   3 THR HG1  H  11.154 -27.862  -6.820 1.00 . A A .  43 THR HG1  1 1 
        1    40 1 1   3 THR HG21 H  11.642 -27.987  -9.815 1.00 . A A .  43 THR HG21 1 1 
        1    41 1 1   3 THR HG22 H  12.968 -26.834  -9.656 1.00 . A A .  43 THR HG22 1 1 
        1    42 1 1   3 THR HG23 H  11.448 -26.335 -10.403 1.00 . A A .  43 THR HG23 1 1 
        1    43 1 1   3 THR N    N  13.152 -24.881  -7.688 1.00 . A A .  43 THR N    1 1 
        1    44 1 1   3 THR O    O  11.353 -24.277  -5.690 1.00 . A A .  43 THR O    1 1 
        1    45 1 1   3 THR OG1  O  11.881 -27.391  -7.249 1.00 . A A .  43 THR OG1  1 1 
        1    46 1 1   4 TYR C    C   7.988 -25.230  -5.169 1.00 . A A .  44 TYR C    1 1 
        1    47 1 1   4 TYR CA   C   8.584 -24.064  -5.977 1.00 . A A .  44 TYR CA   1 1 
        1    48 1 1   4 TYR CB   C   7.461 -23.255  -6.650 1.00 . A A .  44 TYR CB   1 1 
        1    49 1 1   4 TYR CD1  C   6.971 -24.899  -8.527 1.00 . A A .  44 TYR CD1  1 1 
        1    50 1 1   4 TYR CD2  C   5.130 -24.018  -7.292 1.00 . A A .  44 TYR CD2  1 1 
        1    51 1 1   4 TYR CE1  C   6.102 -25.634  -9.308 1.00 . A A .  44 TYR CE1  1 1 
        1    52 1 1   4 TYR CE2  C   4.255 -24.754  -8.067 1.00 . A A .  44 TYR CE2  1 1 
        1    53 1 1   4 TYR CG   C   6.504 -24.077  -7.504 1.00 . A A .  44 TYR CG   1 1 
        1    54 1 1   4 TYR CZ   C   4.744 -25.560  -9.075 1.00 . A A .  44 TYR CZ   1 1 
        1    55 1 1   4 TYR H    H   9.195 -24.830  -7.860 1.00 . A A .  44 TYR H    1 1 
        1    56 1 1   4 TYR HA   H   9.119 -23.414  -5.298 1.00 . A A .  44 TYR HA   1 1 
        1    57 1 1   4 TYR HB2  H   6.879 -22.763  -5.884 1.00 . A A .  44 TYR HB2  1 1 
        1    58 1 1   4 TYR HB3  H   7.907 -22.504  -7.285 1.00 . A A .  44 TYR HB3  1 1 
        1    59 1 1   4 TYR HD1  H   8.035 -24.959  -8.707 1.00 . A A .  44 TYR HD1  1 1 
        1    60 1 1   4 TYR HD2  H   4.747 -23.386  -6.504 1.00 . A A .  44 TYR HD2  1 1 
        1    61 1 1   4 TYR HE1  H   6.488 -26.268 -10.095 1.00 . A A .  44 TYR HE1  1 1 
        1    62 1 1   4 TYR HE2  H   3.192 -24.695  -7.883 1.00 . A A .  44 TYR HE2  1 1 
        1    63 1 1   4 TYR HH   H   3.236 -25.682 -10.265 1.00 . A A .  44 TYR HH   1 1 
        1    64 1 1   4 TYR N    N   9.536 -24.536  -6.993 1.00 . A A .  44 TYR N    1 1 
        1    65 1 1   4 TYR O    O   8.267 -26.401  -5.445 1.00 . A A .  44 TYR O    1 1 
        1    66 1 1   4 TYR OH   O   3.867 -26.285  -9.856 1.00 . A A .  44 TYR OH   1 1 
        1    67 1 1   5 VAL C    C   5.160 -26.358  -3.973 1.00 . A A .  45 VAL C    1 1 
        1    68 1 1   5 VAL CA   C   6.509 -25.941  -3.357 1.00 . A A .  45 VAL CA   1 1 
        1    69 1 1   5 VAL CB   C   6.290 -25.473  -1.893 1.00 . A A .  45 VAL CB   1 1 
        1    70 1 1   5 VAL CG1  C   7.627 -25.190  -1.209 1.00 . A A .  45 VAL CG1  1 1 
        1    71 1 1   5 VAL CG2  C   5.383 -24.246  -1.837 1.00 . A A .  45 VAL CG2  1 1 
        1    72 1 1   5 VAL H    H   7.012 -23.962  -3.960 1.00 . A A .  45 VAL H    1 1 
        1    73 1 1   5 VAL HA   H   7.157 -26.807  -3.336 1.00 . A A .  45 VAL HA   1 1 
        1    74 1 1   5 VAL HB   H   5.804 -26.276  -1.352 1.00 . A A .  45 VAL HB   1 1 
        1    75 1 1   5 VAL HG11 H   7.453 -24.884  -0.187 1.00 . A A .  45 VAL HG11 1 1 
        1    76 1 1   5 VAL HG12 H   8.143 -24.400  -1.736 1.00 . A A .  45 VAL HG12 1 1 
        1    77 1 1   5 VAL HG13 H   8.235 -26.083  -1.217 1.00 . A A .  45 VAL HG13 1 1 
        1    78 1 1   5 VAL HG21 H   4.428 -24.483  -2.282 1.00 . A A .  45 VAL HG21 1 1 
        1    79 1 1   5 VAL HG22 H   5.841 -23.433  -2.382 1.00 . A A .  45 VAL HG22 1 1 
        1    80 1 1   5 VAL HG23 H   5.237 -23.950  -0.808 1.00 . A A .  45 VAL HG23 1 1 
        1    81 1 1   5 VAL N    N   7.172 -24.911  -4.166 1.00 . A A .  45 VAL N    1 1 
        1    82 1 1   5 VAL O    O   4.375 -25.518  -4.417 1.00 . A A .  45 VAL O    1 1 
        1    83 1 1   6 LEU C    C   2.551 -28.281  -3.524 1.00 . A A .  46 LEU C    1 1 
        1    84 1 1   6 LEU CA   C   3.669 -28.202  -4.578 1.00 . A A .  46 LEU CA   1 1 
        1    85 1 1   6 LEU CB   C   3.930 -29.591  -5.181 1.00 . A A .  46 LEU CB   1 1 
        1    86 1 1   6 LEU CD1  C   5.194 -31.042  -6.819 1.00 . A A .  46 LEU CD1  1 1 
        1    87 1 1   6 LEU CD2  C   4.259 -28.830  -7.563 1.00 . A A .  46 LEU CD2  1 1 
        1    88 1 1   6 LEU CG   C   4.873 -29.608  -6.400 1.00 . A A .  46 LEU CG   1 1 
        1    89 1 1   6 LEU H    H   5.568 -28.282  -3.636 1.00 . A A .  46 LEU H    1 1 
        1    90 1 1   6 LEU HA   H   3.350 -27.535  -5.369 1.00 . A A .  46 LEU HA   1 1 
        1    91 1 1   6 LEU HB2  H   4.357 -30.220  -4.411 1.00 . A A .  46 LEU HB2  1 1 
        1    92 1 1   6 LEU HB3  H   2.983 -30.016  -5.483 1.00 . A A .  46 LEU HB3  1 1 
        1    93 1 1   6 LEU HD11 H   5.687 -31.554  -6.005 1.00 . A A .  46 LEU HD11 1 1 
        1    94 1 1   6 LEU HD12 H   5.846 -31.029  -7.680 1.00 . A A .  46 LEU HD12 1 1 
        1    95 1 1   6 LEU HD13 H   4.279 -31.561  -7.068 1.00 . A A .  46 LEU HD13 1 1 
        1    96 1 1   6 LEU HD21 H   4.939 -28.840  -8.403 1.00 . A A .  46 LEU HD21 1 1 
        1    97 1 1   6 LEU HD22 H   4.080 -27.809  -7.260 1.00 . A A .  46 LEU HD22 1 1 
        1    98 1 1   6 LEU HD23 H   3.323 -29.288  -7.853 1.00 . A A .  46 LEU HD23 1 1 
        1    99 1 1   6 LEU HG   H   5.803 -29.126  -6.134 1.00 . A A .  46 LEU HG   1 1 
        1   100 1 1   6 LEU N    N   4.908 -27.662  -4.006 1.00 . A A .  46 LEU N    1 1 
        1   101 1 1   6 LEU O    O   2.653 -29.039  -2.556 1.00 . A A .  46 LEU O    1 1 
        1   102 1 1   7 ALA C    C   0.693 -26.916  -1.425 1.00 . A A .  47 ALA C    1 1 
        1   103 1 1   7 ALA CA   C   0.333 -27.460  -2.821 1.00 . A A .  47 ALA CA   1 1 
        1   104 1 1   7 ALA CB   C  -0.290 -28.854  -2.719 1.00 . A A .  47 ALA CB   1 1 
        1   105 1 1   7 ALA H    H   1.493 -26.899  -4.509 1.00 . A A .  47 ALA H    1 1 
        1   106 1 1   7 ALA HA   H  -0.403 -26.801  -3.261 1.00 . A A .  47 ALA HA   1 1 
        1   107 1 1   7 ALA HB1  H  -1.175 -28.811  -2.100 1.00 . A A .  47 ALA HB1  1 1 
        1   108 1 1   7 ALA HB2  H   0.422 -29.538  -2.281 1.00 . A A .  47 ALA HB2  1 1 
        1   109 1 1   7 ALA HB3  H  -0.560 -29.200  -3.706 1.00 . A A .  47 ALA HB3  1 1 
        1   110 1 1   7 ALA N    N   1.493 -27.487  -3.727 1.00 . A A .  47 ALA N    1 1 
        1   111 1 1   7 ALA O    O   1.728 -26.269  -1.246 1.00 . A A .  47 ALA O    1 1 
        1   112 1 1   8 GLU C    C   0.150 -25.192   1.070 1.00 . A A .  48 GLU C    1 1 
        1   113 1 1   8 GLU CA   C   0.016 -26.721   0.944 1.00 . A A .  48 GLU CA   1 1 
        1   114 1 1   8 GLU CB   C   1.247 -27.422   1.541 1.00 . A A .  48 GLU CB   1 1 
        1   115 1 1   8 GLU CD   C  -0.109 -29.363   2.451 1.00 . A A .  48 GLU CD   1 1 
        1   116 1 1   8 GLU CG   C   1.104 -28.939   1.634 1.00 . A A .  48 GLU CG   1 1 
        1   117 1 1   8 GLU H    H  -1.017 -27.640  -0.670 1.00 . A A .  48 GLU H    1 1 
        1   118 1 1   8 GLU HA   H  -0.856 -27.026   1.505 1.00 . A A .  48 GLU HA   1 1 
        1   119 1 1   8 GLU HB2  H   2.108 -27.198   0.926 1.00 . A A .  48 GLU HB2  1 1 
        1   120 1 1   8 GLU HB3  H   1.419 -27.037   2.537 1.00 . A A .  48 GLU HB3  1 1 
        1   121 1 1   8 GLU HG2  H   1.013 -29.341   0.635 1.00 . A A .  48 GLU HG2  1 1 
        1   122 1 1   8 GLU HG3  H   1.992 -29.343   2.101 1.00 . A A .  48 GLU HG3  1 1 
        1   123 1 1   8 GLU N    N  -0.194 -27.153  -0.450 1.00 . A A .  48 GLU N    1 1 
        1   124 1 1   8 GLU O    O   0.728 -24.682   2.035 1.00 . A A .  48 GLU O    1 1 
        1   125 1 1   8 GLU OE1  O  -0.244 -28.894   3.600 1.00 . A A .  48 GLU OE1  1 1 
        1   126 1 1   8 GLU OE2  O  -0.939 -30.154   1.944 1.00 . A A .  48 GLU OE2  1 1 
        1   127 1 1   9 SER C    C  -1.098 -22.406   1.334 1.00 . A A .  49 SER C    1 1 
        1   128 1 1   9 SER CA   C  -0.398 -23.002   0.097 1.00 . A A .  49 SER CA   1 1 
        1   129 1 1   9 SER CB   C  -1.085 -22.487  -1.178 1.00 . A A .  49 SER CB   1 1 
        1   130 1 1   9 SER H    H  -0.883 -24.941  -0.618 1.00 . A A .  49 SER H    1 1 
        1   131 1 1   9 SER HA   H   0.636 -22.688   0.091 1.00 . A A .  49 SER HA   1 1 
        1   132 1 1   9 SER HB2  H  -2.138 -22.723  -1.136 1.00 . A A .  49 SER HB2  1 1 
        1   133 1 1   9 SER HB3  H  -0.959 -21.416  -1.245 1.00 . A A .  49 SER HB3  1 1 
        1   134 1 1   9 SER HG   H   0.362 -22.756  -2.482 1.00 . A A .  49 SER HG   1 1 
        1   135 1 1   9 SER N    N  -0.426 -24.472   0.111 1.00 . A A .  49 SER N    1 1 
        1   136 1 1   9 SER O    O  -1.942 -23.058   1.954 1.00 . A A .  49 SER O    1 1 
        1   137 1 1   9 SER OG   O  -0.535 -23.086  -2.341 1.00 . A A .  49 SER OG   1 1 
        1   138 1 1  10 PRO C    C  -2.898 -20.143   2.541 1.00 . A A .  50 PRO C    1 1 
        1   139 1 1  10 PRO CA   C  -1.425 -20.481   2.845 1.00 . A A .  50 PRO CA   1 1 
        1   140 1 1  10 PRO CB   C  -0.592 -19.206   3.044 1.00 . A A .  50 PRO CB   1 1 
        1   141 1 1  10 PRO CD   C   0.295 -20.319   1.114 1.00 . A A .  50 PRO CD   1 1 
        1   142 1 1  10 PRO CG   C   0.049 -18.960   1.720 1.00 . A A .  50 PRO CG   1 1 
        1   143 1 1  10 PRO HA   H  -1.379 -21.085   3.741 1.00 . A A .  50 PRO HA   1 1 
        1   144 1 1  10 PRO HB2  H  -1.237 -18.387   3.332 1.00 . A A .  50 PRO HB2  1 1 
        1   145 1 1  10 PRO HB3  H   0.148 -19.373   3.815 1.00 . A A .  50 PRO HB3  1 1 
        1   146 1 1  10 PRO HD2  H   0.186 -20.280   0.039 1.00 . A A .  50 PRO HD2  1 1 
        1   147 1 1  10 PRO HD3  H   1.277 -20.681   1.381 1.00 . A A .  50 PRO HD3  1 1 
        1   148 1 1  10 PRO HG2  H  -0.617 -18.383   1.093 1.00 . A A .  50 PRO HG2  1 1 
        1   149 1 1  10 PRO HG3  H   0.983 -18.434   1.857 1.00 . A A .  50 PRO HG3  1 1 
        1   150 1 1  10 PRO N    N  -0.759 -21.158   1.720 1.00 . A A .  50 PRO N    1 1 
        1   151 1 1  10 PRO O    O  -3.197 -19.280   1.713 1.00 . A A .  50 PRO O    1 1 
        1   152 1 1  11 GLU C    C  -5.795 -19.424   3.777 1.00 . A A .  51 GLU C    1 1 
        1   153 1 1  11 GLU CA   C  -5.257 -20.637   2.999 1.00 . A A .  51 GLU CA   1 1 
        1   154 1 1  11 GLU CB   C  -6.017 -21.905   3.405 1.00 . A A .  51 GLU CB   1 1 
        1   155 1 1  11 GLU CD   C  -6.338 -24.393   3.056 1.00 . A A .  51 GLU CD   1 1 
        1   156 1 1  11 GLU CG   C  -5.568 -23.150   2.647 1.00 . A A .  51 GLU CG   1 1 
        1   157 1 1  11 GLU H    H  -3.519 -21.504   3.867 1.00 . A A .  51 GLU H    1 1 
        1   158 1 1  11 GLU HA   H  -5.410 -20.465   1.942 1.00 . A A .  51 GLU HA   1 1 
        1   159 1 1  11 GLU HB2  H  -5.868 -22.079   4.462 1.00 . A A .  51 GLU HB2  1 1 
        1   160 1 1  11 GLU HB3  H  -7.071 -21.754   3.218 1.00 . A A .  51 GLU HB3  1 1 
        1   161 1 1  11 GLU HG2  H  -5.716 -22.984   1.589 1.00 . A A .  51 GLU HG2  1 1 
        1   162 1 1  11 GLU HG3  H  -4.516 -23.313   2.839 1.00 . A A .  51 GLU HG3  1 1 
        1   163 1 1  11 GLU N    N  -3.815 -20.834   3.216 1.00 . A A .  51 GLU N    1 1 
        1   164 1 1  11 GLU O    O  -6.984 -19.104   3.708 1.00 . A A .  51 GLU O    1 1 
        1   165 1 1  11 GLU OE1  O  -7.422 -24.643   2.483 1.00 . A A .  51 GLU OE1  1 1 
        1   166 1 1  11 GLU OE2  O  -5.870 -25.126   3.949 1.00 . A A .  51 GLU OE2  1 1 
        1   167 1 1  12 PHE C    C  -5.291 -16.318   4.349 1.00 . A A .  52 PHE C    1 1 
        1   168 1 1  12 PHE CA   C  -5.265 -17.552   5.268 1.00 . A A .  52 PHE CA   1 1 
        1   169 1 1  12 PHE CB   C  -4.252 -17.340   6.407 1.00 . A A .  52 PHE CB   1 1 
        1   170 1 1  12 PHE CD1  C  -3.307 -19.578   7.081 1.00 . A A .  52 PHE CD1  1 1 
        1   171 1 1  12 PHE CD2  C  -4.894 -18.535   8.528 1.00 . A A .  52 PHE CD2  1 1 
        1   172 1 1  12 PHE CE1  C  -3.214 -20.648   7.951 1.00 . A A .  52 PHE CE1  1 1 
        1   173 1 1  12 PHE CE2  C  -4.804 -19.603   9.400 1.00 . A A .  52 PHE CE2  1 1 
        1   174 1 1  12 PHE CG   C  -4.149 -18.507   7.358 1.00 . A A .  52 PHE CG   1 1 
        1   175 1 1  12 PHE CZ   C  -3.963 -20.660   9.111 1.00 . A A .  52 PHE CZ   1 1 
        1   176 1 1  12 PHE H    H  -3.989 -19.074   4.539 1.00 . A A .  52 PHE H    1 1 
        1   177 1 1  12 PHE HA   H  -6.250 -17.695   5.691 1.00 . A A .  52 PHE HA   1 1 
        1   178 1 1  12 PHE HB2  H  -3.274 -17.173   5.981 1.00 . A A .  52 PHE HB2  1 1 
        1   179 1 1  12 PHE HB3  H  -4.540 -16.467   6.979 1.00 . A A .  52 PHE HB3  1 1 
        1   180 1 1  12 PHE HD1  H  -2.721 -19.571   6.172 1.00 . A A .  52 PHE HD1  1 1 
        1   181 1 1  12 PHE HD2  H  -5.551 -17.711   8.757 1.00 . A A .  52 PHE HD2  1 1 
        1   182 1 1  12 PHE HE1  H  -2.556 -21.473   7.724 1.00 . A A .  52 PHE HE1  1 1 
        1   183 1 1  12 PHE HE2  H  -5.391 -19.612  10.306 1.00 . A A .  52 PHE HE2  1 1 
        1   184 1 1  12 PHE HZ   H  -3.891 -21.496   9.791 1.00 . A A .  52 PHE HZ   1 1 
        1   185 1 1  12 PHE N    N  -4.910 -18.755   4.510 1.00 . A A .  52 PHE N    1 1 
        1   186 1 1  12 PHE O    O  -5.321 -16.445   3.123 1.00 . A A .  52 PHE O    1 1 
        1   187 1 1  13 TYR C    C  -6.372 -13.739   3.188 1.00 . A A .  53 TYR C    1 1 
        1   188 1 1  13 TYR CA   C  -5.225 -13.863   4.209 1.00 . A A .  53 TYR CA   1 1 
        1   189 1 1  13 TYR CB   C  -3.867 -13.726   3.494 1.00 . A A .  53 TYR CB   1 1 
        1   190 1 1  13 TYR CD1  C  -2.154 -13.108   5.262 1.00 . A A .  53 TYR CD1  1 1 
        1   191 1 1  13 TYR CD2  C  -2.048 -15.289   4.302 1.00 . A A .  53 TYR CD2  1 1 
        1   192 1 1  13 TYR CE1  C  -1.063 -13.406   6.060 1.00 . A A .  53 TYR CE1  1 1 
        1   193 1 1  13 TYR CE2  C  -0.959 -15.594   5.094 1.00 . A A .  53 TYR CE2  1 1 
        1   194 1 1  13 TYR CG   C  -2.666 -14.045   4.371 1.00 . A A .  53 TYR CG   1 1 
        1   195 1 1  13 TYR CZ   C  -0.468 -14.650   5.971 1.00 . A A .  53 TYR CZ   1 1 
        1   196 1 1  13 TYR H    H  -5.356 -15.100   5.929 1.00 . A A .  53 TYR H    1 1 
        1   197 1 1  13 TYR HA   H  -5.320 -13.062   4.928 1.00 . A A .  53 TYR HA   1 1 
        1   198 1 1  13 TYR HB2  H  -3.845 -14.400   2.648 1.00 . A A .  53 TYR HB2  1 1 
        1   199 1 1  13 TYR HB3  H  -3.759 -12.711   3.136 1.00 . A A .  53 TYR HB3  1 1 
        1   200 1 1  13 TYR HD1  H  -2.620 -12.135   5.331 1.00 . A A .  53 TYR HD1  1 1 
        1   201 1 1  13 TYR HD2  H  -2.436 -16.028   3.615 1.00 . A A .  53 TYR HD2  1 1 
        1   202 1 1  13 TYR HE1  H  -0.679 -12.665   6.747 1.00 . A A .  53 TYR HE1  1 1 
        1   203 1 1  13 TYR HE2  H  -0.495 -16.568   5.020 1.00 . A A .  53 TYR HE2  1 1 
        1   204 1 1  13 TYR HH   H   1.237 -15.496   6.277 1.00 . A A .  53 TYR HH   1 1 
        1   205 1 1  13 TYR N    N  -5.294 -15.130   4.953 1.00 . A A .  53 TYR N    1 1 
        1   206 1 1  13 TYR O    O  -6.139 -13.713   1.978 1.00 . A A .  53 TYR O    1 1 
        1   207 1 1  13 TYR OH   O   0.611 -14.951   6.770 1.00 . A A .  53 TYR OH   1 1 
        1   208 1 1  14 GLN C    C  -8.674 -12.413   1.835 1.00 . A A .  54 GLN C    1 1 
        1   209 1 1  14 GLN CA   C  -8.798 -13.567   2.837 1.00 . A A .  54 GLN CA   1 1 
        1   210 1 1  14 GLN CB   C -10.072 -13.371   3.681 1.00 . A A .  54 GLN CB   1 1 
        1   211 1 1  14 GLN CD   C  -9.443 -14.573   5.835 1.00 . A A .  54 GLN CD   1 1 
        1   212 1 1  14 GLN CG   C -10.387 -14.515   4.646 1.00 . A A .  54 GLN CG   1 1 
        1   213 1 1  14 GLN H    H  -7.716 -13.686   4.661 1.00 . A A .  54 GLN H    1 1 
        1   214 1 1  14 GLN HA   H  -8.882 -14.494   2.288 1.00 . A A .  54 GLN HA   1 1 
        1   215 1 1  14 GLN HB2  H  -9.966 -12.463   4.259 1.00 . A A .  54 GLN HB2  1 1 
        1   216 1 1  14 GLN HB3  H -10.913 -13.257   3.010 1.00 . A A .  54 GLN HB3  1 1 
        1   217 1 1  14 GLN HE21 H -10.621 -13.377   6.879 1.00 . A A .  54 GLN HE21 1 1 
        1   218 1 1  14 GLN HE22 H  -9.191 -13.919   7.683 1.00 . A A .  54 GLN HE22 1 1 
        1   219 1 1  14 GLN HG2  H -11.394 -14.389   5.016 1.00 . A A .  54 GLN HG2  1 1 
        1   220 1 1  14 GLN HG3  H -10.322 -15.450   4.108 1.00 . A A .  54 GLN HG3  1 1 
        1   221 1 1  14 GLN N    N  -7.604 -13.663   3.691 1.00 . A A .  54 GLN N    1 1 
        1   222 1 1  14 GLN NE2  N  -9.786 -13.885   6.903 1.00 . A A .  54 GLN NE2  1 1 
        1   223 1 1  14 GLN O    O  -8.965 -12.569   0.646 1.00 . A A .  54 GLN O    1 1 
        1   224 1 1  14 GLN OE1  O  -8.408 -15.227   5.791 1.00 . A A .  54 GLN OE1  1 1 
        1   225 1 1  15 ASP C    C  -6.873  -9.226   1.961 1.00 . A A .  55 ASP C    1 1 
        1   226 1 1  15 ASP CA   C  -8.067 -10.071   1.490 1.00 . A A .  55 ASP CA   1 1 
        1   227 1 1  15 ASP CB   C  -9.350  -9.230   1.505 1.00 . A A .  55 ASP CB   1 1 
        1   228 1 1  15 ASP CG   C  -9.734  -8.785   2.907 1.00 . A A .  55 ASP CG   1 1 
        1   229 1 1  15 ASP H    H  -8.041 -11.193   3.283 1.00 . A A .  55 ASP H    1 1 
        1   230 1 1  15 ASP HA   H  -7.878 -10.402   0.477 1.00 . A A .  55 ASP HA   1 1 
        1   231 1 1  15 ASP HB2  H  -9.204  -8.351   0.892 1.00 . A A .  55 ASP HB2  1 1 
        1   232 1 1  15 ASP HB3  H -10.163  -9.814   1.095 1.00 . A A .  55 ASP HB3  1 1 
        1   233 1 1  15 ASP N    N  -8.241 -11.257   2.326 1.00 . A A .  55 ASP N    1 1 
        1   234 1 1  15 ASP O    O  -6.537  -9.207   3.147 1.00 . A A .  55 ASP O    1 1 
        1   235 1 1  15 ASP OD1  O -10.326  -9.592   3.656 1.00 . A A .  55 ASP OD1  1 1 
        1   236 1 1  15 ASP OD2  O  -9.453  -7.622   3.267 1.00 . A A .  55 ASP OD2  1 1 
        1   237 1 1  16 ASN C    C  -5.478  -6.202   0.856 1.00 . A A .  56 ASN C    1 1 
        1   238 1 1  16 ASN CA   C  -5.135  -7.621   1.331 1.00 . A A .  56 ASN CA   1 1 
        1   239 1 1  16 ASN CB   C  -3.827  -8.100   0.688 1.00 . A A .  56 ASN CB   1 1 
        1   240 1 1  16 ASN CG   C  -3.266  -9.332   1.376 1.00 . A A .  56 ASN CG   1 1 
        1   241 1 1  16 ASN H    H  -6.468  -8.697   0.082 1.00 . A A .  56 ASN H    1 1 
        1   242 1 1  16 ASN HA   H  -5.011  -7.600   2.405 1.00 . A A .  56 ASN HA   1 1 
        1   243 1 1  16 ASN HB2  H  -4.009  -8.342  -0.351 1.00 . A A .  56 ASN HB2  1 1 
        1   244 1 1  16 ASN HB3  H  -3.090  -7.309   0.743 1.00 . A A .  56 ASN HB3  1 1 
        1   245 1 1  16 ASN HD21 H  -2.209  -8.193   2.597 1.00 . A A .  56 ASN HD21 1 1 
        1   246 1 1  16 ASN HD22 H  -2.061  -9.894   2.829 1.00 . A A .  56 ASN HD22 1 1 
        1   247 1 1  16 ASN N    N  -6.222  -8.555   1.020 1.00 . A A .  56 ASN N    1 1 
        1   248 1 1  16 ASN ND2  N  -2.425  -9.121   2.366 1.00 . A A .  56 ASN ND2  1 1 
        1   249 1 1  16 ASN O    O  -4.648  -5.292   0.921 1.00 . A A .  56 ASN O    1 1 
        1   250 1 1  16 ASN OD1  O  -3.579 -10.467   1.022 1.00 . A A .  56 ASN OD1  1 1 
        1   251 1 1  17 VAL C    C  -8.609  -4.422   0.411 1.00 . A A .  57 VAL C    1 1 
        1   252 1 1  17 VAL CA   C  -7.188  -4.723  -0.106 1.00 . A A .  57 VAL CA   1 1 
        1   253 1 1  17 VAL CB   C  -7.196  -4.667  -1.659 1.00 . A A .  57 VAL CB   1 1 
        1   254 1 1  17 VAL CG1  C  -7.617  -3.282  -2.153 1.00 . A A .  57 VAL CG1  1 1 
        1   255 1 1  17 VAL CG2  C  -5.832  -5.054  -2.229 1.00 . A A .  57 VAL CG2  1 1 
        1   256 1 1  17 VAL H    H  -7.326  -6.784   0.371 1.00 . A A .  57 VAL H    1 1 
        1   257 1 1  17 VAL HA   H  -6.513  -3.959   0.258 1.00 . A A .  57 VAL HA   1 1 
        1   258 1 1  17 VAL HB   H  -7.923  -5.384  -2.017 1.00 . A A .  57 VAL HB   1 1 
        1   259 1 1  17 VAL HG11 H  -7.604  -3.266  -3.234 1.00 . A A .  57 VAL HG11 1 1 
        1   260 1 1  17 VAL HG12 H  -6.930  -2.538  -1.776 1.00 . A A .  57 VAL HG12 1 1 
        1   261 1 1  17 VAL HG13 H  -8.615  -3.060  -1.803 1.00 . A A .  57 VAL HG13 1 1 
        1   262 1 1  17 VAL HG21 H  -5.077  -4.375  -1.858 1.00 . A A .  57 VAL HG21 1 1 
        1   263 1 1  17 VAL HG22 H  -5.863  -5.001  -3.308 1.00 . A A .  57 VAL HG22 1 1 
        1   264 1 1  17 VAL HG23 H  -5.587  -6.062  -1.927 1.00 . A A .  57 VAL HG23 1 1 
        1   265 1 1  17 VAL N    N  -6.713  -6.023   0.384 1.00 . A A .  57 VAL N    1 1 
        1   266 1 1  17 VAL O    O  -9.557  -5.152   0.115 1.00 . A A .  57 VAL O    1 1 
        1   267 1 1  18 THR C    C -10.358  -1.469   1.374 1.00 . A A .  58 THR C    1 1 
        1   268 1 1  18 THR CA   C -10.048  -2.929   1.732 1.00 . A A .  58 THR CA   1 1 
        1   269 1 1  18 THR CB   C -10.085  -3.081   3.276 1.00 . A A .  58 THR CB   1 1 
        1   270 1 1  18 THR CG2  C -11.456  -2.707   3.835 1.00 . A A .  58 THR CG2  1 1 
        1   271 1 1  18 THR H    H  -7.952  -2.803   1.381 1.00 . A A .  58 THR H    1 1 
        1   272 1 1  18 THR HA   H -10.814  -3.566   1.308 1.00 . A A .  58 THR HA   1 1 
        1   273 1 1  18 THR HB   H  -9.346  -2.418   3.705 1.00 . A A .  58 THR HB   1 1 
        1   274 1 1  18 THR HG1  H -10.426  -5.029   3.268 1.00 . A A .  58 THR HG1  1 1 
        1   275 1 1  18 THR HG21 H -12.207  -3.360   3.413 1.00 . A A .  58 THR HG21 1 1 
        1   276 1 1  18 THR HG22 H -11.685  -1.683   3.578 1.00 . A A .  58 THR HG22 1 1 
        1   277 1 1  18 THR HG23 H -11.451  -2.815   4.910 1.00 . A A .  58 THR HG23 1 1 
        1   278 1 1  18 THR N    N  -8.747  -3.342   1.179 1.00 . A A .  58 THR N    1 1 
        1   279 1 1  18 THR O    O  -9.524  -0.586   1.570 1.00 . A A .  58 THR O    1 1 
        1   280 1 1  18 THR OG1  O  -9.770  -4.431   3.651 1.00 . A A .  58 THR OG1  1 1 
        1   281 1 1  19 ASP C    C -13.107   0.701   1.296 1.00 . A A .  59 ASP C    1 1 
        1   282 1 1  19 ASP CA   C -11.934   0.157   0.460 1.00 . A A .  59 ASP CA   1 1 
        1   283 1 1  19 ASP CB   C -12.295   0.184  -1.029 1.00 . A A .  59 ASP CB   1 1 
        1   284 1 1  19 ASP CG   C -13.590  -0.553  -1.324 1.00 . A A .  59 ASP CG   1 1 
        1   285 1 1  19 ASP H    H -12.198  -1.937   0.726 1.00 . A A .  59 ASP H    1 1 
        1   286 1 1  19 ASP HA   H -11.077   0.798   0.618 1.00 . A A .  59 ASP HA   1 1 
        1   287 1 1  19 ASP HB2  H -12.400   1.211  -1.352 1.00 . A A .  59 ASP HB2  1 1 
        1   288 1 1  19 ASP HB3  H -11.499  -0.283  -1.593 1.00 . A A .  59 ASP HB3  1 1 
        1   289 1 1  19 ASP N    N -11.557  -1.205   0.856 1.00 . A A .  59 ASP N    1 1 
        1   290 1 1  19 ASP O    O -13.977  -0.045   1.743 1.00 . A A .  59 ASP O    1 1 
        1   291 1 1  19 ASP OD1  O -13.580  -1.800  -1.332 1.00 . A A .  59 ASP OD1  1 1 
        1   292 1 1  19 ASP OD2  O -14.628   0.115  -1.535 1.00 . A A .  59 ASP OD2  1 1 
        1   293 1 1  20 TYR C    C -14.783   3.758   1.137 1.00 . A A .  60 TYR C    1 1 
        1   294 1 1  20 TYR CA   C -14.219   2.731   2.128 1.00 . A A .  60 TYR CA   1 1 
        1   295 1 1  20 TYR CB   C -13.758   3.458   3.402 1.00 . A A .  60 TYR CB   1 1 
        1   296 1 1  20 TYR CD1  C -12.120   1.885   4.539 1.00 . A A .  60 TYR CD1  1 1 
        1   297 1 1  20 TYR CD2  C -14.188   2.344   5.635 1.00 . A A .  60 TYR CD2  1 1 
        1   298 1 1  20 TYR CE1  C -11.747   1.062   5.586 1.00 . A A .  60 TYR CE1  1 1 
        1   299 1 1  20 TYR CE2  C -13.818   1.526   6.685 1.00 . A A .  60 TYR CE2  1 1 
        1   300 1 1  20 TYR CG   C -13.347   2.543   4.545 1.00 . A A .  60 TYR CG   1 1 
        1   301 1 1  20 TYR CZ   C -12.601   0.884   6.654 1.00 . A A .  60 TYR CZ   1 1 
        1   302 1 1  20 TYR H    H -12.299   2.516   1.265 1.00 . A A .  60 TYR H    1 1 
        1   303 1 1  20 TYR HA   H -14.992   2.017   2.378 1.00 . A A .  60 TYR HA   1 1 
        1   304 1 1  20 TYR HB2  H -12.910   4.083   3.160 1.00 . A A .  60 TYR HB2  1 1 
        1   305 1 1  20 TYR HB3  H -14.566   4.087   3.753 1.00 . A A .  60 TYR HB3  1 1 
        1   306 1 1  20 TYR HD1  H -11.451   2.026   3.702 1.00 . A A .  60 TYR HD1  1 1 
        1   307 1 1  20 TYR HD2  H -15.144   2.846   5.659 1.00 . A A .  60 TYR HD2  1 1 
        1   308 1 1  20 TYR HE1  H -10.791   0.559   5.562 1.00 . A A .  60 TYR HE1  1 1 
        1   309 1 1  20 TYR HE2  H -14.487   1.386   7.522 1.00 . A A .  60 TYR HE2  1 1 
        1   310 1 1  20 TYR HH   H -11.332   0.303   7.978 1.00 . A A .  60 TYR HH   1 1 
        1   311 1 1  20 TYR N    N -13.097   2.010   1.514 1.00 . A A .  60 TYR N    1 1 
        1   312 1 1  20 TYR O    O -15.635   4.578   1.482 1.00 . A A .  60 TYR O    1 1 
        1   313 1 1  20 TYR OH   O -12.228   0.072   7.704 1.00 . A A .  60 TYR OH   1 1 
        1   314 1 1  21 THR C    C -15.641   4.183  -2.141 1.00 . A A .  61 THR C    1 1 
        1   315 1 1  21 THR CA   C -14.618   4.703  -1.124 1.00 . A A .  61 THR CA   1 1 
        1   316 1 1  21 THR CB   C -13.351   5.140  -1.904 1.00 . A A .  61 THR CB   1 1 
        1   317 1 1  21 THR CG2  C -12.250   5.604  -0.955 1.00 . A A .  61 THR CG2  1 1 
        1   318 1 1  21 THR H    H -13.694   2.964  -0.333 1.00 . A A .  61 THR H    1 1 
        1   319 1 1  21 THR HA   H -15.025   5.574  -0.629 1.00 . A A .  61 THR HA   1 1 
        1   320 1 1  21 THR HB   H -13.611   5.962  -2.558 1.00 . A A .  61 THR HB   1 1 
        1   321 1 1  21 THR HG1  H -11.911   4.161  -2.843 1.00 . A A .  61 THR HG1  1 1 
        1   322 1 1  21 THR HG21 H -12.600   6.447  -0.377 1.00 . A A .  61 THR HG21 1 1 
        1   323 1 1  21 THR HG22 H -11.379   5.896  -1.527 1.00 . A A .  61 THR HG22 1 1 
        1   324 1 1  21 THR HG23 H -11.986   4.796  -0.289 1.00 . A A .  61 THR HG23 1 1 
        1   325 1 1  21 THR N    N -14.291   3.702  -0.100 1.00 . A A .  61 THR N    1 1 
        1   326 1 1  21 THR O    O -16.537   4.913  -2.562 1.00 . A A .  61 THR O    1 1 
        1   327 1 1  21 THR OG1  O -12.858   4.048  -2.700 1.00 . A A .  61 THR OG1  1 1 
        1   328 1 1  22 GLY C    C -15.967   2.930  -4.993 1.00 . A A .  62 GLY C    1 1 
        1   329 1 1  22 GLY CA   C -16.329   2.371  -3.614 1.00 . A A .  62 GLY CA   1 1 
        1   330 1 1  22 GLY H    H -14.833   2.347  -2.102 1.00 . A A .  62 GLY H    1 1 
        1   331 1 1  22 GLY HA2  H -16.209   1.298  -3.629 1.00 . A A .  62 GLY HA2  1 1 
        1   332 1 1  22 GLY HA3  H -17.366   2.601  -3.406 1.00 . A A .  62 GLY HA3  1 1 
        1   333 1 1  22 GLY N    N -15.497   2.920  -2.544 1.00 . A A .  62 GLY N    1 1 
        1   334 1 1  22 GLY O    O -16.691   2.724  -5.969 1.00 . A A .  62 GLY O    1 1 
        1   335 1 1  23 GLN C    C -13.461   3.378  -7.145 1.00 . A A .  63 GLN C    1 1 
        1   336 1 1  23 GLN CA   C -14.386   4.286  -6.314 1.00 . A A .  63 GLN CA   1 1 
        1   337 1 1  23 GLN CB   C -13.641   5.586  -5.981 1.00 . A A .  63 GLN CB   1 1 
        1   338 1 1  23 GLN CD   C -13.656   7.809  -4.775 1.00 . A A .  63 GLN CD   1 1 
        1   339 1 1  23 GLN CG   C -14.481   6.619  -5.236 1.00 . A A .  63 GLN CG   1 1 
        1   340 1 1  23 GLN H    H -14.288   3.736  -4.261 1.00 . A A .  63 GLN H    1 1 
        1   341 1 1  23 GLN HA   H -15.260   4.526  -6.905 1.00 . A A .  63 GLN HA   1 1 
        1   342 1 1  23 GLN HB2  H -12.782   5.346  -5.369 1.00 . A A .  63 GLN HB2  1 1 
        1   343 1 1  23 GLN HB3  H -13.297   6.034  -6.904 1.00 . A A .  63 GLN HB3  1 1 
        1   344 1 1  23 GLN HE21 H -14.861   8.102  -3.236 1.00 . A A .  63 GLN HE21 1 1 
        1   345 1 1  23 GLN HE22 H -13.541   9.203  -3.387 1.00 . A A .  63 GLN HE22 1 1 
        1   346 1 1  23 GLN HG2  H -15.260   6.976  -5.892 1.00 . A A .  63 GLN HG2  1 1 
        1   347 1 1  23 GLN HG3  H -14.927   6.148  -4.370 1.00 . A A .  63 GLN HG3  1 1 
        1   348 1 1  23 GLN N    N -14.836   3.638  -5.069 1.00 . A A .  63 GLN N    1 1 
        1   349 1 1  23 GLN NE2  N -14.059   8.429  -3.690 1.00 . A A .  63 GLN NE2  1 1 
        1   350 1 1  23 GLN O    O -13.205   3.645  -8.322 1.00 . A A .  63 GLN O    1 1 
        1   351 1 1  23 GLN OE1  O -12.658   8.164  -5.391 1.00 . A A .  63 GLN OE1  1 1 
        1   352 1 1  24 ILE C    C -12.693   0.217  -7.811 1.00 . A A .  64 ILE C    1 1 
        1   353 1 1  24 ILE CA   C -11.988   1.428  -7.184 1.00 . A A .  64 ILE CA   1 1 
        1   354 1 1  24 ILE CB   C -10.911   0.937  -6.179 1.00 . A A .  64 ILE CB   1 1 
        1   355 1 1  24 ILE CD1  C  -9.544   3.098  -6.409 1.00 . A A .  64 ILE CD1  1 1 
        1   356 1 1  24 ILE CG1  C -10.251   2.134  -5.472 1.00 . A A .  64 ILE CG1  1 1 
        1   357 1 1  24 ILE CG2  C  -9.855   0.081  -6.881 1.00 . A A .  64 ILE CG2  1 1 
        1   358 1 1  24 ILE H    H -13.235   2.118  -5.611 1.00 . A A .  64 ILE H    1 1 
        1   359 1 1  24 ILE HA   H -11.490   1.987  -7.966 1.00 . A A .  64 ILE HA   1 1 
        1   360 1 1  24 ILE HB   H -11.401   0.319  -5.438 1.00 . A A .  64 ILE HB   1 1 
        1   361 1 1  24 ILE HD11 H  -8.756   2.578  -6.934 1.00 . A A .  64 ILE HD11 1 1 
        1   362 1 1  24 ILE HD12 H  -9.119   3.908  -5.835 1.00 . A A .  64 ILE HD12 1 1 
        1   363 1 1  24 ILE HD13 H -10.252   3.494  -7.121 1.00 . A A .  64 ILE HD13 1 1 
        1   364 1 1  24 ILE HG12 H -11.008   2.692  -4.940 1.00 . A A .  64 ILE HG12 1 1 
        1   365 1 1  24 ILE HG13 H  -9.522   1.767  -4.762 1.00 . A A .  64 ILE HG13 1 1 
        1   366 1 1  24 ILE HG21 H -10.332  -0.764  -7.356 1.00 . A A .  64 ILE HG21 1 1 
        1   367 1 1  24 ILE HG22 H  -9.137  -0.275  -6.154 1.00 . A A .  64 ILE HG22 1 1 
        1   368 1 1  24 ILE HG23 H  -9.347   0.672  -7.629 1.00 . A A .  64 ILE HG23 1 1 
        1   369 1 1  24 ILE N    N -12.950   2.319  -6.525 1.00 . A A .  64 ILE N    1 1 
        1   370 1 1  24 ILE O    O -13.463  -0.478  -7.145 1.00 . A A .  64 ILE O    1 1 
        1   371 1 1  25 SER C    C -12.641  -2.503  -9.203 1.00 . A A .  65 SER C    1 1 
        1   372 1 1  25 SER CA   C -13.052  -1.151  -9.809 1.00 . A A .  65 SER CA   1 1 
        1   373 1 1  25 SER CB   C -12.678  -1.116 -11.297 1.00 . A A .  65 SER CB   1 1 
        1   374 1 1  25 SER H    H -11.803   0.555  -9.572 1.00 . A A .  65 SER H    1 1 
        1   375 1 1  25 SER HA   H -14.124  -1.043  -9.718 1.00 . A A .  65 SER HA   1 1 
        1   376 1 1  25 SER HB2  H -11.608  -1.216 -11.399 1.00 . A A .  65 SER HB2  1 1 
        1   377 1 1  25 SER HB3  H -13.164  -1.935 -11.807 1.00 . A A .  65 SER HB3  1 1 
        1   378 1 1  25 SER HG   H -12.828   0.090 -12.841 1.00 . A A .  65 SER HG   1 1 
        1   379 1 1  25 SER N    N -12.430  -0.030  -9.093 1.00 . A A .  65 SER N    1 1 
        1   380 1 1  25 SER O    O -11.454  -2.778  -9.015 1.00 . A A .  65 SER O    1 1 
        1   381 1 1  25 SER OG   O -13.079   0.102 -11.908 1.00 . A A .  65 SER OG   1 1 
        1   382 1 1  26 SER C    C -12.313  -5.479  -8.952 1.00 . A A .  66 SER C    1 1 
        1   383 1 1  26 SER CA   C -13.415  -4.652  -8.270 1.00 . A A .  66 SER CA   1 1 
        1   384 1 1  26 SER CB   C -14.721  -5.452  -8.253 1.00 . A A .  66 SER CB   1 1 
        1   385 1 1  26 SER H    H -14.554  -3.079  -9.141 1.00 . A A .  66 SER H    1 1 
        1   386 1 1  26 SER HA   H -13.116  -4.463  -7.249 1.00 . A A .  66 SER HA   1 1 
        1   387 1 1  26 SER HB2  H -14.544  -6.423  -7.812 1.00 . A A .  66 SER HB2  1 1 
        1   388 1 1  26 SER HB3  H -15.459  -4.922  -7.667 1.00 . A A .  66 SER HB3  1 1 
        1   389 1 1  26 SER HG   H -15.997  -6.219  -9.536 1.00 . A A .  66 SER HG   1 1 
        1   390 1 1  26 SER N    N -13.634  -3.345  -8.918 1.00 . A A .  66 SER N    1 1 
        1   391 1 1  26 SER O    O -11.476  -6.087  -8.279 1.00 . A A .  66 SER O    1 1 
        1   392 1 1  26 SER OG   O -15.229  -5.632  -9.568 1.00 . A A .  66 SER OG   1 1 
        1   393 1 1  27 SER C    C  -9.870  -5.698 -10.726 1.00 . A A .  67 SER C    1 1 
        1   394 1 1  27 SER CA   C -11.278  -6.231 -11.037 1.00 . A A .  67 SER CA   1 1 
        1   395 1 1  27 SER CB   C -11.542  -6.147 -12.545 1.00 . A A .  67 SER CB   1 1 
        1   396 1 1  27 SER H    H -13.016  -5.027 -10.769 1.00 . A A .  67 SER H    1 1 
        1   397 1 1  27 SER HA   H -11.327  -7.268 -10.734 1.00 . A A .  67 SER HA   1 1 
        1   398 1 1  27 SER HB2  H -11.546  -5.112 -12.852 1.00 . A A .  67 SER HB2  1 1 
        1   399 1 1  27 SER HB3  H -10.763  -6.675 -13.076 1.00 . A A .  67 SER HB3  1 1 
        1   400 1 1  27 SER HG   H -13.366  -6.047 -13.256 1.00 . A A .  67 SER HG   1 1 
        1   401 1 1  27 SER N    N -12.308  -5.500 -10.282 1.00 . A A .  67 SER N    1 1 
        1   402 1 1  27 SER O    O  -8.933  -6.473 -10.527 1.00 . A A .  67 SER O    1 1 
        1   403 1 1  27 SER OG   O -12.793  -6.726 -12.879 1.00 . A A .  67 SER OG   1 1 
        1   404 1 1  28 ASP C    C  -8.031  -4.052  -8.888 1.00 . A A .  68 ASP C    1 1 
        1   405 1 1  28 ASP CA   C  -8.438  -3.752 -10.338 1.00 . A A .  68 ASP CA   1 1 
        1   406 1 1  28 ASP CB   C  -8.480  -2.240 -10.583 1.00 . A A .  68 ASP CB   1 1 
        1   407 1 1  28 ASP CG   C  -8.692  -1.913 -12.050 1.00 . A A .  68 ASP CG   1 1 
        1   408 1 1  28 ASP H    H -10.502  -3.796 -10.842 1.00 . A A .  68 ASP H    1 1 
        1   409 1 1  28 ASP HA   H  -7.695  -4.187 -10.994 1.00 . A A .  68 ASP HA   1 1 
        1   410 1 1  28 ASP HB2  H  -9.288  -1.807 -10.008 1.00 . A A .  68 ASP HB2  1 1 
        1   411 1 1  28 ASP HB3  H  -7.544  -1.800 -10.267 1.00 . A A .  68 ASP HB3  1 1 
        1   412 1 1  28 ASP N    N  -9.727  -4.371 -10.667 1.00 . A A .  68 ASP N    1 1 
        1   413 1 1  28 ASP O    O  -6.847  -4.212  -8.590 1.00 . A A .  68 ASP O    1 1 
        1   414 1 1  28 ASP OD1  O  -7.914  -2.412 -12.890 1.00 . A A .  68 ASP OD1  1 1 
        1   415 1 1  28 ASP OD2  O  -9.648  -1.177 -12.370 1.00 . A A .  68 ASP OD2  1 1 
        1   416 1 1  29 ILE C    C  -8.129  -5.971  -6.603 1.00 . A A .  69 ILE C    1 1 
        1   417 1 1  29 ILE CA   C  -8.766  -4.572  -6.616 1.00 . A A .  69 ILE CA   1 1 
        1   418 1 1  29 ILE CB   C -10.078  -4.587  -5.786 1.00 . A A .  69 ILE CB   1 1 
        1   419 1 1  29 ILE CD1  C -11.971  -3.079  -4.934 1.00 . A A .  69 ILE CD1  1 1 
        1   420 1 1  29 ILE CG1  C -10.679  -3.171  -5.722 1.00 . A A .  69 ILE CG1  1 1 
        1   421 1 1  29 ILE CG2  C  -9.834  -5.144  -4.381 1.00 . A A .  69 ILE CG2  1 1 
        1   422 1 1  29 ILE H    H  -9.931  -3.909  -8.269 1.00 . A A .  69 ILE H    1 1 
        1   423 1 1  29 ILE HA   H  -8.081  -3.865  -6.164 1.00 . A A .  69 ILE HA   1 1 
        1   424 1 1  29 ILE HB   H -10.780  -5.242  -6.284 1.00 . A A .  69 ILE HB   1 1 
        1   425 1 1  29 ILE HD11 H -11.804  -3.418  -3.922 1.00 . A A .  69 ILE HD11 1 1 
        1   426 1 1  29 ILE HD12 H -12.724  -3.698  -5.401 1.00 . A A .  69 ILE HD12 1 1 
        1   427 1 1  29 ILE HD13 H -12.310  -2.054  -4.917 1.00 . A A .  69 ILE HD13 1 1 
        1   428 1 1  29 ILE HG12 H  -9.966  -2.502  -5.264 1.00 . A A .  69 ILE HG12 1 1 
        1   429 1 1  29 ILE HG13 H -10.883  -2.831  -6.729 1.00 . A A .  69 ILE HG13 1 1 
        1   430 1 1  29 ILE HG21 H  -9.456  -6.154  -4.454 1.00 . A A .  69 ILE HG21 1 1 
        1   431 1 1  29 ILE HG22 H -10.760  -5.148  -3.824 1.00 . A A .  69 ILE HG22 1 1 
        1   432 1 1  29 ILE HG23 H  -9.110  -4.528  -3.869 1.00 . A A .  69 ILE HG23 1 1 
        1   433 1 1  29 ILE N    N  -9.016  -4.142  -7.996 1.00 . A A .  69 ILE N    1 1 
        1   434 1 1  29 ILE O    O  -7.182  -6.233  -5.859 1.00 . A A .  69 ILE O    1 1 
        1   435 1 1  30 THR C    C  -6.680  -8.162  -8.215 1.00 . A A .  70 THR C    1 1 
        1   436 1 1  30 THR CA   C  -8.096  -8.209  -7.610 1.00 . A A .  70 THR CA   1 1 
        1   437 1 1  30 THR CB   C  -9.012  -9.096  -8.497 1.00 . A A .  70 THR CB   1 1 
        1   438 1 1  30 THR CG2  C  -8.428 -10.496  -8.685 1.00 . A A .  70 THR CG2  1 1 
        1   439 1 1  30 THR H    H  -9.444  -6.603  -7.971 1.00 . A A .  70 THR H    1 1 
        1   440 1 1  30 THR HA   H  -8.037  -8.660  -6.628 1.00 . A A .  70 THR HA   1 1 
        1   441 1 1  30 THR HB   H  -9.108  -8.629  -9.470 1.00 . A A .  70 THR HB   1 1 
        1   442 1 1  30 THR HG1  H -10.994  -9.015  -8.568 1.00 . A A .  70 THR HG1  1 1 
        1   443 1 1  30 THR HG21 H  -7.473 -10.426  -9.187 1.00 . A A .  70 THR HG21 1 1 
        1   444 1 1  30 THR HG22 H  -9.103 -11.092  -9.282 1.00 . A A .  70 THR HG22 1 1 
        1   445 1 1  30 THR HG23 H  -8.294 -10.964  -7.721 1.00 . A A .  70 THR HG23 1 1 
        1   446 1 1  30 THR N    N  -8.653  -6.858  -7.448 1.00 . A A .  70 THR N    1 1 
        1   447 1 1  30 THR O    O  -5.813  -8.961  -7.860 1.00 . A A .  70 THR O    1 1 
        1   448 1 1  30 THR OG1  O -10.317  -9.201  -7.902 1.00 . A A .  70 THR OG1  1 1 
        1   449 1 1  31 ASN C    C  -4.090  -6.602  -8.638 1.00 . A A .  71 ASN C    1 1 
        1   450 1 1  31 ASN CA   C  -5.110  -7.016  -9.711 1.00 . A A .  71 ASN CA   1 1 
        1   451 1 1  31 ASN CB   C  -5.162  -5.959 -10.820 1.00 . A A .  71 ASN CB   1 1 
        1   452 1 1  31 ASN CG   C  -6.008  -6.400 -12.001 1.00 . A A .  71 ASN CG   1 1 
        1   453 1 1  31 ASN H    H  -7.188  -6.644  -9.421 1.00 . A A .  71 ASN H    1 1 
        1   454 1 1  31 ASN HA   H  -4.796  -7.958 -10.140 1.00 . A A .  71 ASN HA   1 1 
        1   455 1 1  31 ASN HB2  H  -5.580  -5.047 -10.421 1.00 . A A .  71 ASN HB2  1 1 
        1   456 1 1  31 ASN HB3  H  -4.159  -5.766 -11.174 1.00 . A A .  71 ASN HB3  1 1 
        1   457 1 1  31 ASN HD21 H  -6.495  -4.524 -12.402 1.00 . A A .  71 ASN HD21 1 1 
        1   458 1 1  31 ASN HD22 H  -7.169  -5.719 -13.447 1.00 . A A .  71 ASN HD22 1 1 
        1   459 1 1  31 ASN N    N  -6.446  -7.215  -9.126 1.00 . A A .  71 ASN N    1 1 
        1   460 1 1  31 ASN ND2  N  -6.617  -5.453 -12.684 1.00 . A A .  71 ASN ND2  1 1 
        1   461 1 1  31 ASN O    O  -2.993  -7.160  -8.562 1.00 . A A .  71 ASN O    1 1 
        1   462 1 1  31 ASN OD1  O  -6.111  -7.586 -12.298 1.00 . A A .  71 ASN OD1  1 1 
        1   463 1 1  32 ILE C    C  -3.333  -6.401  -5.759 1.00 . A A .  72 ILE C    1 1 
        1   464 1 1  32 ILE CA   C  -3.621  -5.205  -6.683 1.00 . A A .  72 ILE CA   1 1 
        1   465 1 1  32 ILE CB   C  -4.302  -4.081  -5.859 1.00 . A A .  72 ILE CB   1 1 
        1   466 1 1  32 ILE CD1  C  -5.408  -1.780  -6.049 1.00 . A A .  72 ILE CD1  1 1 
        1   467 1 1  32 ILE CG1  C  -4.601  -2.860  -6.745 1.00 . A A .  72 ILE CG1  1 1 
        1   468 1 1  32 ILE CG2  C  -3.428  -3.681  -4.670 1.00 . A A .  72 ILE CG2  1 1 
        1   469 1 1  32 ILE H    H  -5.309  -5.159  -7.975 1.00 . A A .  72 ILE H    1 1 
        1   470 1 1  32 ILE HA   H  -2.686  -4.827  -7.075 1.00 . A A .  72 ILE HA   1 1 
        1   471 1 1  32 ILE HB   H  -5.235  -4.468  -5.471 1.00 . A A .  72 ILE HB   1 1 
        1   472 1 1  32 ILE HD11 H  -4.853  -1.401  -5.204 1.00 . A A .  72 ILE HD11 1 1 
        1   473 1 1  32 ILE HD12 H  -6.346  -2.195  -5.706 1.00 . A A .  72 ILE HD12 1 1 
        1   474 1 1  32 ILE HD13 H  -5.604  -0.975  -6.741 1.00 . A A .  72 ILE HD13 1 1 
        1   475 1 1  32 ILE HG12 H  -3.670  -2.419  -7.065 1.00 . A A .  72 ILE HG12 1 1 
        1   476 1 1  32 ILE HG13 H  -5.158  -3.179  -7.614 1.00 . A A .  72 ILE HG13 1 1 
        1   477 1 1  32 ILE HG21 H  -2.465  -3.345  -5.025 1.00 . A A .  72 ILE HG21 1 1 
        1   478 1 1  32 ILE HG22 H  -3.294  -4.533  -4.017 1.00 . A A .  72 ILE HG22 1 1 
        1   479 1 1  32 ILE HG23 H  -3.908  -2.883  -4.122 1.00 . A A .  72 ILE HG23 1 1 
        1   480 1 1  32 ILE N    N  -4.457  -5.619  -7.816 1.00 . A A .  72 ILE N    1 1 
        1   481 1 1  32 ILE O    O  -2.187  -6.651  -5.377 1.00 . A A .  72 ILE O    1 1 
        1   482 1 1  33 GLN C    C  -3.247  -9.332  -5.190 1.00 . A A .  73 GLN C    1 1 
        1   483 1 1  33 GLN CA   C  -4.285  -8.354  -4.606 1.00 . A A .  73 GLN CA   1 1 
        1   484 1 1  33 GLN CB   C  -5.659  -9.041  -4.518 1.00 . A A .  73 GLN CB   1 1 
        1   485 1 1  33 GLN CD   C  -5.500 -10.016  -2.183 1.00 . A A .  73 GLN CD   1 1 
        1   486 1 1  33 GLN CG   C  -5.670 -10.304  -3.663 1.00 . A A .  73 GLN CG   1 1 
        1   487 1 1  33 GLN H    H  -5.280  -6.859  -5.736 1.00 . A A .  73 GLN H    1 1 
        1   488 1 1  33 GLN HA   H  -3.973  -8.061  -3.613 1.00 . A A .  73 GLN HA   1 1 
        1   489 1 1  33 GLN HB2  H  -6.370  -8.341  -4.099 1.00 . A A .  73 GLN HB2  1 1 
        1   490 1 1  33 GLN HB3  H  -5.980  -9.306  -5.516 1.00 . A A .  73 GLN HB3  1 1 
        1   491 1 1  33 GLN HE21 H  -4.505 -11.705  -1.945 1.00 . A A .  73 GLN HE21 1 1 
        1   492 1 1  33 GLN HE22 H  -4.727 -10.747  -0.525 1.00 . A A .  73 GLN HE22 1 1 
        1   493 1 1  33 GLN HG2  H  -6.614 -10.812  -3.805 1.00 . A A .  73 GLN HG2  1 1 
        1   494 1 1  33 GLN HG3  H  -4.866 -10.951  -3.985 1.00 . A A .  73 GLN HG3  1 1 
        1   495 1 1  33 GLN N    N  -4.392  -7.141  -5.425 1.00 . A A .  73 GLN N    1 1 
        1   496 1 1  33 GLN NE2  N  -4.846 -10.912  -1.479 1.00 . A A .  73 GLN NE2  1 1 
        1   497 1 1  33 GLN O    O  -2.368  -9.823  -4.479 1.00 . A A .  73 GLN O    1 1 
        1   498 1 1  33 GLN OE1  O  -5.934  -8.985  -1.682 1.00 . A A .  73 GLN OE1  1 1 
        1   499 1 1  34 ALA C    C  -0.972 -10.030  -7.061 1.00 . A A .  74 ALA C    1 1 
        1   500 1 1  34 ALA CA   C  -2.430 -10.498  -7.191 1.00 . A A .  74 ALA CA   1 1 
        1   501 1 1  34 ALA CB   C  -2.816 -10.615  -8.663 1.00 . A A .  74 ALA CB   1 1 
        1   502 1 1  34 ALA H    H  -4.079  -9.172  -7.002 1.00 . A A .  74 ALA H    1 1 
        1   503 1 1  34 ALA HA   H  -2.523 -11.478  -6.741 1.00 . A A .  74 ALA HA   1 1 
        1   504 1 1  34 ALA HB1  H  -2.751  -9.643  -9.132 1.00 . A A .  74 ALA HB1  1 1 
        1   505 1 1  34 ALA HB2  H  -3.827 -10.985  -8.744 1.00 . A A .  74 ALA HB2  1 1 
        1   506 1 1  34 ALA HB3  H  -2.143 -11.299  -9.161 1.00 . A A .  74 ALA HB3  1 1 
        1   507 1 1  34 ALA N    N  -3.355  -9.595  -6.494 1.00 . A A .  74 ALA N    1 1 
        1   508 1 1  34 ALA O    O  -0.072 -10.832  -6.793 1.00 . A A .  74 ALA O    1 1 
        1   509 1 1  35 ALA C    C   1.119  -8.315  -5.675 1.00 . A A .  75 ALA C    1 1 
        1   510 1 1  35 ALA CA   C   0.592  -8.149  -7.111 1.00 . A A .  75 ALA CA   1 1 
        1   511 1 1  35 ALA CB   C   0.573  -6.676  -7.506 1.00 . A A .  75 ALA CB   1 1 
        1   512 1 1  35 ALA H    H  -1.498  -8.148  -7.503 1.00 . A A .  75 ALA H    1 1 
        1   513 1 1  35 ALA HA   H   1.253  -8.671  -7.791 1.00 . A A .  75 ALA HA   1 1 
        1   514 1 1  35 ALA HB1  H   0.203  -6.576  -8.516 1.00 . A A .  75 ALA HB1  1 1 
        1   515 1 1  35 ALA HB2  H   1.575  -6.274  -7.450 1.00 . A A .  75 ALA HB2  1 1 
        1   516 1 1  35 ALA HB3  H  -0.071  -6.131  -6.832 1.00 . A A .  75 ALA HB3  1 1 
        1   517 1 1  35 ALA N    N  -0.747  -8.731  -7.255 1.00 . A A .  75 ALA N    1 1 
        1   518 1 1  35 ALA O    O   2.293  -8.621  -5.461 1.00 . A A .  75 ALA O    1 1 
        1   519 1 1  36 ILE C    C   0.949  -9.757  -2.965 1.00 . A A .  76 ILE C    1 1 
        1   520 1 1  36 ILE CA   C   0.588  -8.293  -3.280 1.00 . A A .  76 ILE CA   1 1 
        1   521 1 1  36 ILE CB   C  -0.569  -7.828  -2.350 1.00 . A A .  76 ILE CB   1 1 
        1   522 1 1  36 ILE CD1  C  -1.956  -5.782  -1.672 1.00 . A A .  76 ILE CD1  1 1 
        1   523 1 1  36 ILE CG1  C  -0.820  -6.319  -2.521 1.00 . A A .  76 ILE CG1  1 1 
        1   524 1 1  36 ILE CG2  C  -0.268  -8.162  -0.888 1.00 . A A .  76 ILE CG2  1 1 
        1   525 1 1  36 ILE H    H  -0.676  -7.834  -4.928 1.00 . A A .  76 ILE H    1 1 
        1   526 1 1  36 ILE HA   H   1.451  -7.673  -3.075 1.00 . A A .  76 ILE HA   1 1 
        1   527 1 1  36 ILE HB   H  -1.464  -8.366  -2.636 1.00 . A A .  76 ILE HB   1 1 
        1   528 1 1  36 ILE HD11 H  -2.870  -6.299  -1.925 1.00 . A A .  76 ILE HD11 1 1 
        1   529 1 1  36 ILE HD12 H  -2.077  -4.726  -1.862 1.00 . A A .  76 ILE HD12 1 1 
        1   530 1 1  36 ILE HD13 H  -1.731  -5.936  -0.627 1.00 . A A .  76 ILE HD13 1 1 
        1   531 1 1  36 ILE HG12 H   0.075  -5.777  -2.250 1.00 . A A .  76 ILE HG12 1 1 
        1   532 1 1  36 ILE HG13 H  -1.057  -6.114  -3.556 1.00 . A A .  76 ILE HG13 1 1 
        1   533 1 1  36 ILE HG21 H   0.638  -7.658  -0.579 1.00 . A A .  76 ILE HG21 1 1 
        1   534 1 1  36 ILE HG22 H  -0.139  -9.230  -0.779 1.00 . A A .  76 ILE HG22 1 1 
        1   535 1 1  36 ILE HG23 H  -1.089  -7.836  -0.265 1.00 . A A .  76 ILE HG23 1 1 
        1   536 1 1  36 ILE N    N   0.237  -8.115  -4.695 1.00 . A A .  76 ILE N    1 1 
        1   537 1 1  36 ILE O    O   1.932 -10.029  -2.274 1.00 . A A .  76 ILE O    1 1 
        1   538 1 1  37 ASP C    C   1.734 -12.611  -3.817 1.00 . A A .  77 ASP C    1 1 
        1   539 1 1  37 ASP CA   C   0.392 -12.126  -3.248 1.00 . A A .  77 ASP CA   1 1 
        1   540 1 1  37 ASP CB   C  -0.776 -12.965  -3.788 1.00 . A A .  77 ASP CB   1 1 
        1   541 1 1  37 ASP CG   C  -1.810 -13.235  -2.710 1.00 . A A .  77 ASP CG   1 1 
        1   542 1 1  37 ASP H    H  -0.610 -10.423  -4.030 1.00 . A A .  77 ASP H    1 1 
        1   543 1 1  37 ASP HA   H   0.432 -12.260  -2.175 1.00 . A A .  77 ASP HA   1 1 
        1   544 1 1  37 ASP HB2  H  -1.254 -12.431  -4.598 1.00 . A A .  77 ASP HB2  1 1 
        1   545 1 1  37 ASP HB3  H  -0.405 -13.913  -4.156 1.00 . A A .  77 ASP HB3  1 1 
        1   546 1 1  37 ASP N    N   0.157 -10.696  -3.482 1.00 . A A .  77 ASP N    1 1 
        1   547 1 1  37 ASP O    O   2.326 -13.550  -3.286 1.00 . A A .  77 ASP O    1 1 
        1   548 1 1  37 ASP OD1  O  -1.646 -14.219  -1.962 1.00 . A A .  77 ASP OD1  1 1 
        1   549 1 1  37 ASP OD2  O  -2.766 -12.450  -2.574 1.00 . A A .  77 ASP OD2  1 1 
        1   550 1 1  38 ASP C    C   4.611 -12.017  -4.326 1.00 . A A .  78 ASP C    1 1 
        1   551 1 1  38 ASP CA   C   3.550 -12.302  -5.406 1.00 . A A .  78 ASP CA   1 1 
        1   552 1 1  38 ASP CB   C   3.841 -11.496  -6.676 1.00 . A A .  78 ASP CB   1 1 
        1   553 1 1  38 ASP CG   C   5.111 -11.962  -7.369 1.00 . A A .  78 ASP CG   1 1 
        1   554 1 1  38 ASP H    H   1.674 -11.296  -5.330 1.00 . A A .  78 ASP H    1 1 
        1   555 1 1  38 ASP HA   H   3.568 -13.357  -5.643 1.00 . A A .  78 ASP HA   1 1 
        1   556 1 1  38 ASP HB2  H   3.015 -11.607  -7.364 1.00 . A A .  78 ASP HB2  1 1 
        1   557 1 1  38 ASP HB3  H   3.951 -10.451  -6.419 1.00 . A A .  78 ASP HB3  1 1 
        1   558 1 1  38 ASP N    N   2.216 -11.983  -4.885 1.00 . A A .  78 ASP N    1 1 
        1   559 1 1  38 ASP O    O   5.497 -12.836  -4.061 1.00 . A A .  78 ASP O    1 1 
        1   560 1 1  38 ASP OD1  O   5.057 -12.986  -8.085 1.00 . A A .  78 ASP OD1  1 1 
        1   561 1 1  38 ASP OD2  O   6.164 -11.315  -7.205 1.00 . A A .  78 ASP OD2  1 1 
        1   562 1 1  39 VAL C    C   5.141 -11.423  -1.361 1.00 . A A .  79 VAL C    1 1 
        1   563 1 1  39 VAL CA   C   5.342 -10.476  -2.561 1.00 . A A .  79 VAL CA   1 1 
        1   564 1 1  39 VAL CB   C   5.050  -9.019  -2.119 1.00 . A A .  79 VAL CB   1 1 
        1   565 1 1  39 VAL CG1  C   6.018  -8.574  -1.028 1.00 . A A .  79 VAL CG1  1 1 
        1   566 1 1  39 VAL CG2  C   5.102  -8.071  -3.317 1.00 . A A .  79 VAL CG2  1 1 
        1   567 1 1  39 VAL H    H   3.787 -10.232  -3.984 1.00 . A A .  79 VAL H    1 1 
        1   568 1 1  39 VAL HA   H   6.372 -10.536  -2.888 1.00 . A A .  79 VAL HA   1 1 
        1   569 1 1  39 VAL HB   H   4.048  -8.985  -1.709 1.00 . A A .  79 VAL HB   1 1 
        1   570 1 1  39 VAL HG11 H   5.922  -9.227  -0.172 1.00 . A A .  79 VAL HG11 1 1 
        1   571 1 1  39 VAL HG12 H   5.789  -7.560  -0.733 1.00 . A A .  79 VAL HG12 1 1 
        1   572 1 1  39 VAL HG13 H   7.031  -8.619  -1.403 1.00 . A A .  79 VAL HG13 1 1 
        1   573 1 1  39 VAL HG21 H   4.340  -8.350  -4.032 1.00 . A A .  79 VAL HG21 1 1 
        1   574 1 1  39 VAL HG22 H   6.074  -8.136  -3.786 1.00 . A A .  79 VAL HG22 1 1 
        1   575 1 1  39 VAL HG23 H   4.930  -7.057  -2.986 1.00 . A A .  79 VAL HG23 1 1 
        1   576 1 1  39 VAL N    N   4.481 -10.858  -3.686 1.00 . A A .  79 VAL N    1 1 
        1   577 1 1  39 VAL O    O   6.103 -11.833  -0.702 1.00 . A A .  79 VAL O    1 1 
        1   578 1 1  40 LYS C    C   4.104 -14.100  -0.236 1.00 . A A .  80 LYS C    1 1 
        1   579 1 1  40 LYS CA   C   3.518 -12.693  -0.013 1.00 . A A .  80 LYS CA   1 1 
        1   580 1 1  40 LYS CB   C   1.985 -12.795   0.103 1.00 . A A .  80 LYS CB   1 1 
        1   581 1 1  40 LYS CD   C  -0.210 -11.527   0.252 1.00 . A A .  80 LYS CD   1 1 
        1   582 1 1  40 LYS CE   C  -0.917 -12.709   0.903 1.00 . A A .  80 LYS CE   1 1 
        1   583 1 1  40 LYS CG   C   1.293 -11.505   0.548 1.00 . A A .  80 LYS CG   1 1 
        1   584 1 1  40 LYS H    H   3.166 -11.382  -1.648 1.00 . A A .  80 LYS H    1 1 
        1   585 1 1  40 LYS HA   H   3.912 -12.291   0.910 1.00 . A A .  80 LYS HA   1 1 
        1   586 1 1  40 LYS HB2  H   1.583 -13.074  -0.858 1.00 . A A .  80 LYS HB2  1 1 
        1   587 1 1  40 LYS HB3  H   1.744 -13.570   0.819 1.00 . A A .  80 LYS HB3  1 1 
        1   588 1 1  40 LYS HD2  H  -0.650 -10.615   0.629 1.00 . A A .  80 LYS HD2  1 1 
        1   589 1 1  40 LYS HD3  H  -0.354 -11.576  -0.820 1.00 . A A .  80 LYS HD3  1 1 
        1   590 1 1  40 LYS HE2  H  -0.359 -13.608   0.698 1.00 . A A .  80 LYS HE2  1 1 
        1   591 1 1  40 LYS HE3  H  -0.952 -12.544   1.970 1.00 . A A .  80 LYS HE3  1 1 
        1   592 1 1  40 LYS HG2  H   1.435 -11.381   1.612 1.00 . A A .  80 LYS HG2  1 1 
        1   593 1 1  40 LYS HG3  H   1.738 -10.669   0.026 1.00 . A A .  80 LYS HG3  1 1 
        1   594 1 1  40 LYS HZ1  H  -2.298 -13.013  -0.640 1.00 . A A .  80 LYS HZ1  1 1 
        1   595 1 1  40 LYS HZ2  H  -2.878 -12.040   0.613 1.00 . A A .  80 LYS HZ2  1 1 
        1   596 1 1  40 LYS HZ3  H  -2.748 -13.715   0.831 1.00 . A A .  80 LYS HZ3  1 1 
        1   597 1 1  40 LYS N    N   3.880 -11.768  -1.098 1.00 . A A .  80 LYS N    1 1 
        1   598 1 1  40 LYS NZ   N  -2.307 -12.878   0.394 1.00 . A A .  80 LYS NZ   1 1 
        1   599 1 1  40 LYS O    O   4.468 -14.790   0.718 1.00 . A A .  80 LYS O    1 1 
        1   600 1 1  41 ALA C    C   6.185 -15.958  -1.944 1.00 . A A .  81 ALA C    1 1 
        1   601 1 1  41 ALA CA   C   4.650 -15.869  -1.844 1.00 . A A .  81 ALA CA   1 1 
        1   602 1 1  41 ALA CB   C   4.014 -16.317  -3.156 1.00 . A A .  81 ALA CB   1 1 
        1   603 1 1  41 ALA H    H   3.892 -13.918  -2.214 1.00 . A A .  81 ALA H    1 1 
        1   604 1 1  41 ALA HA   H   4.316 -16.547  -1.068 1.00 . A A .  81 ALA HA   1 1 
        1   605 1 1  41 ALA HB1  H   4.278 -17.345  -3.353 1.00 . A A .  81 ALA HB1  1 1 
        1   606 1 1  41 ALA HB2  H   4.371 -15.693  -3.963 1.00 . A A .  81 ALA HB2  1 1 
        1   607 1 1  41 ALA HB3  H   2.939 -16.229  -3.083 1.00 . A A .  81 ALA HB3  1 1 
        1   608 1 1  41 ALA N    N   4.178 -14.522  -1.496 1.00 . A A .  81 ALA N    1 1 
        1   609 1 1  41 ALA O    O   6.780 -16.955  -1.542 1.00 . A A .  81 ALA O    1 1 
        1   610 1 1  42 SER C    C   9.046 -14.312  -1.522 1.00 . A A .  82 SER C    1 1 
        1   611 1 1  42 SER CA   C   8.284 -14.933  -2.698 1.00 . A A .  82 SER CA   1 1 
        1   612 1 1  42 SER CB   C   8.658 -14.181  -3.981 1.00 . A A .  82 SER CB   1 1 
        1   613 1 1  42 SER H    H   6.303 -14.137  -2.773 1.00 . A A .  82 SER H    1 1 
        1   614 1 1  42 SER HA   H   8.595 -15.965  -2.803 1.00 . A A .  82 SER HA   1 1 
        1   615 1 1  42 SER HB2  H   8.209 -14.675  -4.828 1.00 . A A .  82 SER HB2  1 1 
        1   616 1 1  42 SER HB3  H   8.291 -13.166  -3.921 1.00 . A A .  82 SER HB3  1 1 
        1   617 1 1  42 SER HG   H  10.444 -13.394  -3.687 1.00 . A A .  82 SER HG   1 1 
        1   618 1 1  42 SER N    N   6.822 -14.922  -2.492 1.00 . A A .  82 SER N    1 1 
        1   619 1 1  42 SER O    O   9.990 -14.905  -0.995 1.00 . A A .  82 SER O    1 1 
        1   620 1 1  42 SER OG   O  10.069 -14.147  -4.169 1.00 . A A .  82 SER OG   1 1 
        1   621 1 1  43 GLU C    C   8.817 -12.553   1.315 1.00 . A A .  83 GLU C    1 1 
        1   622 1 1  43 GLU CA   C   9.386 -12.354  -0.101 1.00 . A A .  83 GLU CA   1 1 
        1   623 1 1  43 GLU CB   C   9.383 -10.860  -0.463 1.00 . A A .  83 GLU CB   1 1 
        1   624 1 1  43 GLU CD   C  11.390 -11.016  -2.018 1.00 . A A .  83 GLU CD   1 1 
        1   625 1 1  43 GLU CG   C   9.952 -10.547  -1.847 1.00 . A A .  83 GLU CG   1 1 
        1   626 1 1  43 GLU H    H   7.828 -12.724  -1.499 1.00 . A A .  83 GLU H    1 1 
        1   627 1 1  43 GLU HA   H  10.409 -12.708  -0.111 1.00 . A A .  83 GLU HA   1 1 
        1   628 1 1  43 GLU HB2  H   8.366 -10.497  -0.427 1.00 . A A .  83 GLU HB2  1 1 
        1   629 1 1  43 GLU HB3  H   9.969 -10.325   0.270 1.00 . A A .  83 GLU HB3  1 1 
        1   630 1 1  43 GLU HG2  H   9.338 -11.033  -2.592 1.00 . A A .  83 GLU HG2  1 1 
        1   631 1 1  43 GLU HG3  H   9.917  -9.477  -2.003 1.00 . A A .  83 GLU HG3  1 1 
        1   632 1 1  43 GLU N    N   8.643 -13.112  -1.115 1.00 . A A .  83 GLU N    1 1 
        1   633 1 1  43 GLU O    O   9.319 -11.962   2.274 1.00 . A A .  83 GLU O    1 1 
        1   634 1 1  43 GLU OE1  O  12.310 -10.324  -1.534 1.00 . A A .  83 GLU OE1  1 1 
        1   635 1 1  43 GLU OE2  O  11.606 -12.082  -2.633 1.00 . A A .  83 GLU OE2  1 1 
        1   636 1 1  44 GLN C    C   6.553 -12.322   3.348 1.00 . A A .  84 GLN C    1 1 
        1   637 1 1  44 GLN CA   C   7.110 -13.624   2.738 1.00 . A A .  84 GLN CA   1 1 
        1   638 1 1  44 GLN CB   C   8.080 -14.295   3.735 1.00 . A A .  84 GLN CB   1 1 
        1   639 1 1  44 GLN CD   C   9.036 -15.980   2.082 1.00 . A A .  84 GLN CD   1 1 
        1   640 1 1  44 GLN CG   C   8.393 -15.762   3.439 1.00 . A A .  84 GLN CG   1 1 
        1   641 1 1  44 GLN H    H   7.444 -13.851   0.647 1.00 . A A .  84 GLN H    1 1 
        1   642 1 1  44 GLN HA   H   6.282 -14.294   2.556 1.00 . A A .  84 GLN HA   1 1 
        1   643 1 1  44 GLN HB2  H   9.012 -13.748   3.735 1.00 . A A .  84 GLN HB2  1 1 
        1   644 1 1  44 GLN HB3  H   7.647 -14.240   4.725 1.00 . A A .  84 GLN HB3  1 1 
        1   645 1 1  44 GLN HE21 H  10.842 -15.724   2.854 1.00 . A A .  84 GLN HE21 1 1 
        1   646 1 1  44 GLN HE22 H  10.781 -16.045   1.159 1.00 . A A .  84 GLN HE22 1 1 
        1   647 1 1  44 GLN HG2  H   9.066 -16.130   4.200 1.00 . A A .  84 GLN HG2  1 1 
        1   648 1 1  44 GLN HG3  H   7.471 -16.327   3.479 1.00 . A A .  84 GLN HG3  1 1 
        1   649 1 1  44 GLN N    N   7.774 -13.381   1.441 1.00 . A A .  84 GLN N    1 1 
        1   650 1 1  44 GLN NE2  N  10.351 -15.911   2.027 1.00 . A A .  84 GLN NE2  1 1 
        1   651 1 1  44 GLN O    O   6.221 -12.270   4.529 1.00 . A A .  84 GLN O    1 1 
        1   652 1 1  44 GLN OE1  O   8.358 -16.206   1.087 1.00 . A A .  84 GLN OE1  1 1 
        1   653 1 1  45 LYS C    C   4.490  -9.753   2.665 1.00 . A A .  85 LYS C    1 1 
        1   654 1 1  45 LYS CA   C   5.977  -9.967   2.988 1.00 . A A .  85 LYS CA   1 1 
        1   655 1 1  45 LYS CB   C   6.826  -8.876   2.329 1.00 . A A .  85 LYS CB   1 1 
        1   656 1 1  45 LYS CD   C   9.157  -8.026   1.845 1.00 . A A .  85 LYS CD   1 1 
        1   657 1 1  45 LYS CE   C  10.632  -8.064   2.237 1.00 . A A .  85 LYS CE   1 1 
        1   658 1 1  45 LYS CG   C   8.282  -8.848   2.792 1.00 . A A .  85 LYS CG   1 1 
        1   659 1 1  45 LYS H    H   6.658 -11.402   1.582 1.00 . A A .  85 LYS H    1 1 
        1   660 1 1  45 LYS HA   H   6.113  -9.919   4.060 1.00 . A A .  85 LYS HA   1 1 
        1   661 1 1  45 LYS HB2  H   6.816  -9.033   1.260 1.00 . A A .  85 LYS HB2  1 1 
        1   662 1 1  45 LYS HB3  H   6.386  -7.915   2.542 1.00 . A A .  85 LYS HB3  1 1 
        1   663 1 1  45 LYS HD2  H   9.054  -8.421   0.844 1.00 . A A .  85 LYS HD2  1 1 
        1   664 1 1  45 LYS HD3  H   8.815  -6.999   1.861 1.00 . A A .  85 LYS HD3  1 1 
        1   665 1 1  45 LYS HE2  H  10.899  -9.075   2.502 1.00 . A A .  85 LYS HE2  1 1 
        1   666 1 1  45 LYS HE3  H  11.222  -7.749   1.389 1.00 . A A .  85 LYS HE3  1 1 
        1   667 1 1  45 LYS HG2  H   8.326  -8.410   3.780 1.00 . A A .  85 LYS HG2  1 1 
        1   668 1 1  45 LYS HG3  H   8.657  -9.862   2.830 1.00 . A A .  85 LYS HG3  1 1 
        1   669 1 1  45 LYS HZ1  H  10.754  -6.181   3.127 1.00 . A A .  85 LYS HZ1  1 1 
        1   670 1 1  45 LYS HZ2  H  11.944  -7.263   3.646 1.00 . A A .  85 LYS HZ2  1 1 
        1   671 1 1  45 LYS HZ3  H  10.359  -7.422   4.209 1.00 . A A .  85 LYS HZ3  1 1 
        1   672 1 1  45 LYS N    N   6.437 -11.283   2.529 1.00 . A A .  85 LYS N    1 1 
        1   673 1 1  45 LYS NZ   N  10.941  -7.173   3.386 1.00 . A A .  85 LYS NZ   1 1 
        1   674 1 1  45 LYS O    O   4.071  -9.877   1.515 1.00 . A A .  85 LYS O    1 1 
        1   675 1 1  46 VAL C    C   1.853  -7.758   3.510 1.00 . A A .  86 VAL C    1 1 
        1   676 1 1  46 VAL CA   C   2.247  -9.246   3.512 1.00 . A A .  86 VAL CA   1 1 
        1   677 1 1  46 VAL CB   C   1.452  -9.990   4.617 1.00 . A A .  86 VAL CB   1 1 
        1   678 1 1  46 VAL CG1  C  -0.052  -9.840   4.398 1.00 . A A .  86 VAL CG1  1 1 
        1   679 1 1  46 VAL CG2  C   1.849 -11.466   4.667 1.00 . A A .  86 VAL CG2  1 1 
        1   680 1 1  46 VAL H    H   4.088  -9.298   4.572 1.00 . A A .  86 VAL H    1 1 
        1   681 1 1  46 VAL HA   H   1.972  -9.675   2.555 1.00 . A A .  86 VAL HA   1 1 
        1   682 1 1  46 VAL HB   H   1.700  -9.543   5.571 1.00 . A A .  86 VAL HB   1 1 
        1   683 1 1  46 VAL HG11 H  -0.316 -10.226   3.422 1.00 . A A .  86 VAL HG11 1 1 
        1   684 1 1  46 VAL HG12 H  -0.325  -8.795   4.459 1.00 . A A .  86 VAL HG12 1 1 
        1   685 1 1  46 VAL HG13 H  -0.585 -10.394   5.158 1.00 . A A .  86 VAL HG13 1 1 
        1   686 1 1  46 VAL HG21 H   2.909 -11.549   4.858 1.00 . A A .  86 VAL HG21 1 1 
        1   687 1 1  46 VAL HG22 H   1.616 -11.937   3.722 1.00 . A A .  86 VAL HG22 1 1 
        1   688 1 1  46 VAL HG23 H   1.302 -11.960   5.458 1.00 . A A .  86 VAL HG23 1 1 
        1   689 1 1  46 VAL N    N   3.695  -9.428   3.684 1.00 . A A .  86 VAL N    1 1 
        1   690 1 1  46 VAL O    O   1.881  -7.090   4.546 1.00 . A A .  86 VAL O    1 1 
        1   691 1 1  47 ILE C    C  -0.455  -5.693   2.408 1.00 . A A .  87 ILE C    1 1 
        1   692 1 1  47 ILE CA   C   1.063  -5.851   2.187 1.00 . A A .  87 ILE CA   1 1 
        1   693 1 1  47 ILE CB   C   1.448  -5.310   0.782 1.00 . A A .  87 ILE CB   1 1 
        1   694 1 1  47 ILE CD1  C   3.420  -5.091  -0.842 1.00 . A A .  87 ILE CD1  1 1 
        1   695 1 1  47 ILE CG1  C   2.954  -5.512   0.537 1.00 . A A .  87 ILE CG1  1 1 
        1   696 1 1  47 ILE CG2  C   1.066  -3.834   0.637 1.00 . A A .  87 ILE CG2  1 1 
        1   697 1 1  47 ILE H    H   1.491  -7.829   1.547 1.00 . A A .  87 ILE H    1 1 
        1   698 1 1  47 ILE HA   H   1.585  -5.264   2.932 1.00 . A A .  87 ILE HA   1 1 
        1   699 1 1  47 ILE HB   H   0.895  -5.870   0.041 1.00 . A A .  87 ILE HB   1 1 
        1   700 1 1  47 ILE HD11 H   4.481  -5.272  -0.932 1.00 . A A .  87 ILE HD11 1 1 
        1   701 1 1  47 ILE HD12 H   3.222  -4.038  -0.984 1.00 . A A .  87 ILE HD12 1 1 
        1   702 1 1  47 ILE HD13 H   2.892  -5.661  -1.592 1.00 . A A .  87 ILE HD13 1 1 
        1   703 1 1  47 ILE HG12 H   3.512  -4.938   1.262 1.00 . A A .  87 ILE HG12 1 1 
        1   704 1 1  47 ILE HG13 H   3.191  -6.559   0.658 1.00 . A A .  87 ILE HG13 1 1 
        1   705 1 1  47 ILE HG21 H  -0.001  -3.721   0.770 1.00 . A A .  87 ILE HG21 1 1 
        1   706 1 1  47 ILE HG22 H   1.343  -3.483  -0.347 1.00 . A A .  87 ILE HG22 1 1 
        1   707 1 1  47 ILE HG23 H   1.585  -3.251   1.385 1.00 . A A .  87 ILE HG23 1 1 
        1   708 1 1  47 ILE N    N   1.480  -7.250   2.337 1.00 . A A .  87 ILE N    1 1 
        1   709 1 1  47 ILE O    O  -1.233  -6.610   2.140 1.00 . A A .  87 ILE O    1 1 
        1   710 1 1  48 PHE C    C  -2.639  -2.831   2.648 1.00 . A A .  88 PHE C    1 1 
        1   711 1 1  48 PHE CA   C  -2.269  -4.220   3.183 1.00 . A A .  88 PHE CA   1 1 
        1   712 1 1  48 PHE CB   C  -2.552  -4.288   4.693 1.00 . A A .  88 PHE CB   1 1 
        1   713 1 1  48 PHE CD1  C  -3.639  -6.563   4.549 1.00 . A A .  88 PHE CD1  1 1 
        1   714 1 1  48 PHE CD2  C  -2.157  -6.131   6.367 1.00 . A A .  88 PHE CD2  1 1 
        1   715 1 1  48 PHE CE1  C  -3.859  -7.841   5.030 1.00 . A A .  88 PHE CE1  1 1 
        1   716 1 1  48 PHE CE2  C  -2.373  -7.408   6.849 1.00 . A A .  88 PHE CE2  1 1 
        1   717 1 1  48 PHE CG   C  -2.784  -5.690   5.213 1.00 . A A .  88 PHE CG   1 1 
        1   718 1 1  48 PHE CZ   C  -3.224  -8.264   6.179 1.00 . A A .  88 PHE CZ   1 1 
        1   719 1 1  48 PHE H    H  -0.185  -3.849   3.113 1.00 . A A .  88 PHE H    1 1 
        1   720 1 1  48 PHE HA   H  -2.877  -4.958   2.677 1.00 . A A .  88 PHE HA   1 1 
        1   721 1 1  48 PHE HB2  H  -1.704  -3.874   5.221 1.00 . A A .  88 PHE HB2  1 1 
        1   722 1 1  48 PHE HB3  H  -3.425  -3.694   4.923 1.00 . A A .  88 PHE HB3  1 1 
        1   723 1 1  48 PHE HD1  H  -4.135  -6.238   3.645 1.00 . A A .  88 PHE HD1  1 1 
        1   724 1 1  48 PHE HD2  H  -1.491  -5.463   6.894 1.00 . A A .  88 PHE HD2  1 1 
        1   725 1 1  48 PHE HE1  H  -4.525  -8.510   4.503 1.00 . A A .  88 PHE HE1  1 1 
        1   726 1 1  48 PHE HE2  H  -1.875  -7.738   7.750 1.00 . A A .  88 PHE HE2  1 1 
        1   727 1 1  48 PHE HZ   H  -3.395  -9.261   6.555 1.00 . A A .  88 PHE HZ   1 1 
        1   728 1 1  48 PHE N    N  -0.858  -4.530   2.914 1.00 . A A .  88 PHE N    1 1 
        1   729 1 1  48 PHE O    O  -2.103  -1.821   3.100 1.00 . A A .  88 PHE O    1 1 
        1   730 1 1  49 VAL C    C  -5.394  -1.123   1.509 1.00 . A A .  89 VAL C    1 1 
        1   731 1 1  49 VAL CA   C  -3.977  -1.525   1.072 1.00 . A A .  89 VAL CA   1 1 
        1   732 1 1  49 VAL CB   C  -3.933  -1.619  -0.472 1.00 . A A .  89 VAL CB   1 1 
        1   733 1 1  49 VAL CG1  C  -4.369  -0.299  -1.107 1.00 . A A .  89 VAL CG1  1 1 
        1   734 1 1  49 VAL CG2  C  -2.537  -2.025  -0.948 1.00 . A A .  89 VAL CG2  1 1 
        1   735 1 1  49 VAL H    H  -3.970  -3.625   1.388 1.00 . A A .  89 VAL H    1 1 
        1   736 1 1  49 VAL HA   H  -3.284  -0.753   1.383 1.00 . A A .  89 VAL HA   1 1 
        1   737 1 1  49 VAL HB   H  -4.631  -2.387  -0.784 1.00 . A A .  89 VAL HB   1 1 
        1   738 1 1  49 VAL HG11 H  -3.700   0.493  -0.798 1.00 . A A .  89 VAL HG11 1 1 
        1   739 1 1  49 VAL HG12 H  -5.375  -0.060  -0.792 1.00 . A A .  89 VAL HG12 1 1 
        1   740 1 1  49 VAL HG13 H  -4.344  -0.390  -2.183 1.00 . A A .  89 VAL HG13 1 1 
        1   741 1 1  49 VAL HG21 H  -2.272  -2.980  -0.517 1.00 . A A .  89 VAL HG21 1 1 
        1   742 1 1  49 VAL HG22 H  -1.817  -1.280  -0.641 1.00 . A A .  89 VAL HG22 1 1 
        1   743 1 1  49 VAL HG23 H  -2.532  -2.106  -2.026 1.00 . A A .  89 VAL HG23 1 1 
        1   744 1 1  49 VAL N    N  -3.558  -2.787   1.690 1.00 . A A .  89 VAL N    1 1 
        1   745 1 1  49 VAL O    O  -6.366  -1.823   1.226 1.00 . A A .  89 VAL O    1 1 
        1   746 1 1  50 VAL C    C  -7.140   1.866   1.975 1.00 . A A .  90 VAL C    1 1 
        1   747 1 1  50 VAL CA   C  -6.798   0.524   2.649 1.00 . A A .  90 VAL CA   1 1 
        1   748 1 1  50 VAL CB   C  -6.818   0.707   4.189 1.00 . A A .  90 VAL CB   1 1 
        1   749 1 1  50 VAL CG1  C  -8.193   1.172   4.666 1.00 . A A .  90 VAL CG1  1 1 
        1   750 1 1  50 VAL CG2  C  -6.406  -0.583   4.896 1.00 . A A .  90 VAL CG2  1 1 
        1   751 1 1  50 VAL H    H  -4.692   0.516   2.404 1.00 . A A .  90 VAL H    1 1 
        1   752 1 1  50 VAL HA   H  -7.558  -0.202   2.387 1.00 . A A .  90 VAL HA   1 1 
        1   753 1 1  50 VAL HB   H  -6.099   1.474   4.445 1.00 . A A .  90 VAL HB   1 1 
        1   754 1 1  50 VAL HG11 H  -8.935   0.425   4.418 1.00 . A A .  90 VAL HG11 1 1 
        1   755 1 1  50 VAL HG12 H  -8.448   2.104   4.183 1.00 . A A .  90 VAL HG12 1 1 
        1   756 1 1  50 VAL HG13 H  -8.175   1.318   5.738 1.00 . A A .  90 VAL HG13 1 1 
        1   757 1 1  50 VAL HG21 H  -6.451  -0.438   5.966 1.00 . A A .  90 VAL HG21 1 1 
        1   758 1 1  50 VAL HG22 H  -5.396  -0.844   4.612 1.00 . A A .  90 VAL HG22 1 1 
        1   759 1 1  50 VAL HG23 H  -7.077  -1.380   4.612 1.00 . A A .  90 VAL HG23 1 1 
        1   760 1 1  50 VAL N    N  -5.504   0.011   2.194 1.00 . A A .  90 VAL N    1 1 
        1   761 1 1  50 VAL O    O  -6.465   2.876   2.198 1.00 . A A .  90 VAL O    1 1 
        1   762 1 1  51 PHE C    C  -9.664   3.834   1.428 1.00 . A A .  91 PHE C    1 1 
        1   763 1 1  51 PHE CA   C  -8.666   3.107   0.513 1.00 . A A .  91 PHE CA   1 1 
        1   764 1 1  51 PHE CB   C  -9.329   2.802  -0.845 1.00 . A A .  91 PHE CB   1 1 
        1   765 1 1  51 PHE CD1  C  -7.679   3.013  -2.740 1.00 . A A .  91 PHE CD1  1 1 
        1   766 1 1  51 PHE CD2  C  -8.251   0.821  -1.984 1.00 . A A .  91 PHE CD2  1 1 
        1   767 1 1  51 PHE CE1  C  -6.831   2.467  -3.686 1.00 . A A .  91 PHE CE1  1 1 
        1   768 1 1  51 PHE CE2  C  -7.404   0.274  -2.930 1.00 . A A .  91 PHE CE2  1 1 
        1   769 1 1  51 PHE CG   C  -8.400   2.199  -1.876 1.00 . A A .  91 PHE CG   1 1 
        1   770 1 1  51 PHE CZ   C  -6.693   1.097  -3.780 1.00 . A A .  91 PHE CZ   1 1 
        1   771 1 1  51 PHE H    H  -8.653   1.028   0.965 1.00 . A A .  91 PHE H    1 1 
        1   772 1 1  51 PHE HA   H  -7.811   3.750   0.349 1.00 . A A .  91 PHE HA   1 1 
        1   773 1 1  51 PHE HB2  H -10.143   2.108  -0.688 1.00 . A A .  91 PHE HB2  1 1 
        1   774 1 1  51 PHE HB3  H  -9.728   3.720  -1.255 1.00 . A A .  91 PHE HB3  1 1 
        1   775 1 1  51 PHE HD1  H  -7.785   4.085  -2.672 1.00 . A A .  91 PHE HD1  1 1 
        1   776 1 1  51 PHE HD2  H  -8.807   0.173  -1.324 1.00 . A A .  91 PHE HD2  1 1 
        1   777 1 1  51 PHE HE1  H  -6.278   3.112  -4.352 1.00 . A A .  91 PHE HE1  1 1 
        1   778 1 1  51 PHE HE2  H  -7.297  -0.798  -3.002 1.00 . A A .  91 PHE HE2  1 1 
        1   779 1 1  51 PHE HZ   H  -6.030   0.671  -4.519 1.00 . A A .  91 PHE HZ   1 1 
        1   780 1 1  51 PHE N    N  -8.188   1.872   1.149 1.00 . A A .  91 PHE N    1 1 
        1   781 1 1  51 PHE O    O -10.834   3.467   1.504 1.00 . A A .  91 PHE O    1 1 
        1   782 1 1  52 LEU C    C -10.709   6.827   2.359 1.00 . A A .  92 LEU C    1 1 
        1   783 1 1  52 LEU CA   C -10.040   5.626   3.046 1.00 . A A .  92 LEU CA   1 1 
        1   784 1 1  52 LEU CB   C  -9.198   6.126   4.232 1.00 . A A .  92 LEU CB   1 1 
        1   785 1 1  52 LEU CD1  C  -7.635   5.633   6.151 1.00 . A A .  92 LEU CD1  1 1 
        1   786 1 1  52 LEU CD2  C  -9.669   4.208   5.802 1.00 . A A .  92 LEU CD2  1 1 
        1   787 1 1  52 LEU CG   C  -8.579   5.028   5.114 1.00 . A A .  92 LEU CG   1 1 
        1   788 1 1  52 LEU H    H  -8.264   5.130   1.996 1.00 . A A .  92 LEU H    1 1 
        1   789 1 1  52 LEU HA   H -10.809   4.966   3.419 1.00 . A A .  92 LEU HA   1 1 
        1   790 1 1  52 LEU HB2  H  -8.395   6.738   3.842 1.00 . A A .  92 LEU HB2  1 1 
        1   791 1 1  52 LEU HB3  H  -9.827   6.745   4.857 1.00 . A A .  92 LEU HB3  1 1 
        1   792 1 1  52 LEU HD11 H  -7.189   4.842   6.738 1.00 . A A .  92 LEU HD11 1 1 
        1   793 1 1  52 LEU HD12 H  -8.188   6.295   6.802 1.00 . A A .  92 LEU HD12 1 1 
        1   794 1 1  52 LEU HD13 H  -6.857   6.188   5.649 1.00 . A A .  92 LEU HD13 1 1 
        1   795 1 1  52 LEU HD21 H -10.290   3.736   5.055 1.00 . A A .  92 LEU HD21 1 1 
        1   796 1 1  52 LEU HD22 H -10.278   4.856   6.417 1.00 . A A .  92 LEU HD22 1 1 
        1   797 1 1  52 LEU HD23 H  -9.213   3.449   6.422 1.00 . A A .  92 LEU HD23 1 1 
        1   798 1 1  52 LEU HG   H  -8.000   4.359   4.492 1.00 . A A .  92 LEU HG   1 1 
        1   799 1 1  52 LEU N    N  -9.199   4.865   2.116 1.00 . A A .  92 LEU N    1 1 
        1   800 1 1  52 LEU O    O -10.285   7.265   1.291 1.00 . A A .  92 LEU O    1 1 
        1   801 1 1  53 SER C    C -11.493   9.784   2.933 1.00 . A A .  93 SER C    1 1 
        1   802 1 1  53 SER CA   C -12.381   8.604   2.527 1.00 . A A .  93 SER CA   1 1 
        1   803 1 1  53 SER CB   C -13.781   8.765   3.139 1.00 . A A .  93 SER CB   1 1 
        1   804 1 1  53 SER H    H -12.140   6.882   3.755 1.00 . A A .  93 SER H    1 1 
        1   805 1 1  53 SER HA   H -12.462   8.574   1.448 1.00 . A A .  93 SER HA   1 1 
        1   806 1 1  53 SER HB2  H -14.190   9.725   2.859 1.00 . A A .  93 SER HB2  1 1 
        1   807 1 1  53 SER HB3  H -14.427   7.980   2.771 1.00 . A A .  93 SER HB3  1 1 
        1   808 1 1  53 SER HG   H -14.146   9.472   4.939 1.00 . A A .  93 SER HG   1 1 
        1   809 1 1  53 SER N    N -11.765   7.348   2.977 1.00 . A A .  93 SER N    1 1 
        1   810 1 1  53 SER O    O -11.133  10.631   2.114 1.00 . A A .  93 SER O    1 1 
        1   811 1 1  53 SER OG   O -13.729   8.686   4.557 1.00 . A A .  93 SER OG   1 1 
        1   812 1 1  54 SER C    C  -9.559  10.233   6.038 1.00 . A A .  94 SER C    1 1 
        1   813 1 1  54 SER CA   C -10.168  10.776   4.740 1.00 . A A .  94 SER CA   1 1 
        1   814 1 1  54 SER CB   C -10.821  12.141   5.000 1.00 . A A .  94 SER CB   1 1 
        1   815 1 1  54 SER H    H -11.549   9.175   4.830 1.00 . A A .  94 SER H    1 1 
        1   816 1 1  54 SER HA   H  -9.382  10.892   4.007 1.00 . A A .  94 SER HA   1 1 
        1   817 1 1  54 SER HB2  H -10.053  12.880   5.168 1.00 . A A .  94 SER HB2  1 1 
        1   818 1 1  54 SER HB3  H -11.408  12.426   4.138 1.00 . A A .  94 SER HB3  1 1 
        1   819 1 1  54 SER HG   H -12.591  12.046   5.844 1.00 . A A .  94 SER HG   1 1 
        1   820 1 1  54 SER N    N -11.139   9.817   4.212 1.00 . A A .  94 SER N    1 1 
        1   821 1 1  54 SER O    O  -9.899   9.133   6.477 1.00 . A A .  94 SER O    1 1 
        1   822 1 1  54 SER OG   O -11.671  12.104   6.135 1.00 . A A .  94 SER OG   1 1 
        1   823 1 1  55 PHE C    C  -8.592  11.240   9.138 1.00 . A A .  95 PHE C    1 1 
        1   824 1 1  55 PHE CA   C  -8.000  10.562   7.890 1.00 . A A .  95 PHE CA   1 1 
        1   825 1 1  55 PHE CB   C  -6.488  10.819   7.790 1.00 . A A .  95 PHE CB   1 1 
        1   826 1 1  55 PHE CD1  C  -5.405   8.610   7.276 1.00 . A A .  95 PHE CD1  1 1 
        1   827 1 1  55 PHE CD2  C  -5.544  10.230   5.531 1.00 . A A .  95 PHE CD2  1 1 
        1   828 1 1  55 PHE CE1  C  -4.782   7.730   6.413 1.00 . A A .  95 PHE CE1  1 1 
        1   829 1 1  55 PHE CE2  C  -4.920   9.354   4.664 1.00 . A A .  95 PHE CE2  1 1 
        1   830 1 1  55 PHE CG   C  -5.795   9.870   6.846 1.00 . A A .  95 PHE CG   1 1 
        1   831 1 1  55 PHE CZ   C  -4.537   8.103   5.105 1.00 . A A .  95 PHE CZ   1 1 
        1   832 1 1  55 PHE H    H  -8.435  11.866   6.267 1.00 . A A .  95 PHE H    1 1 
        1   833 1 1  55 PHE HA   H  -8.158   9.494   7.985 1.00 . A A .  95 PHE HA   1 1 
        1   834 1 1  55 PHE HB2  H  -6.321  11.826   7.434 1.00 . A A .  95 PHE HB2  1 1 
        1   835 1 1  55 PHE HB3  H  -6.037  10.710   8.766 1.00 . A A .  95 PHE HB3  1 1 
        1   836 1 1  55 PHE HD1  H  -5.595   8.315   8.300 1.00 . A A .  95 PHE HD1  1 1 
        1   837 1 1  55 PHE HD2  H  -5.841  11.208   5.185 1.00 . A A .  95 PHE HD2  1 1 
        1   838 1 1  55 PHE HE1  H  -4.483   6.753   6.763 1.00 . A A .  95 PHE HE1  1 1 
        1   839 1 1  55 PHE HE2  H  -4.731   9.649   3.643 1.00 . A A .  95 PHE HE2  1 1 
        1   840 1 1  55 PHE HZ   H  -4.051   7.416   4.428 1.00 . A A .  95 PHE HZ   1 1 
        1   841 1 1  55 PHE N    N  -8.663  10.995   6.652 1.00 . A A .  95 PHE N    1 1 
        1   842 1 1  55 PHE O    O  -8.057  11.088  10.241 1.00 . A A .  95 PHE O    1 1 
        1   843 1 1  56 ASP C    C  -9.544  13.515  10.920 1.00 . A A .  96 ASP C    1 1 
        1   844 1 1  56 ASP CA   C -10.440  12.593  10.066 1.00 . A A .  96 ASP CA   1 1 
        1   845 1 1  56 ASP CB   C -11.092  11.501  10.931 1.00 . A A .  96 ASP CB   1 1 
        1   846 1 1  56 ASP CG   C -11.934  12.061  12.061 1.00 . A A .  96 ASP CG   1 1 
        1   847 1 1  56 ASP H    H -10.040  12.082   8.044 1.00 . A A .  96 ASP H    1 1 
        1   848 1 1  56 ASP HA   H -11.224  13.194   9.628 1.00 . A A .  96 ASP HA   1 1 
        1   849 1 1  56 ASP HB2  H -11.728  10.888  10.307 1.00 . A A .  96 ASP HB2  1 1 
        1   850 1 1  56 ASP HB3  H -10.315  10.879  11.355 1.00 . A A .  96 ASP HB3  1 1 
        1   851 1 1  56 ASP N    N  -9.701  11.967   8.956 1.00 . A A .  96 ASP N    1 1 
        1   852 1 1  56 ASP O    O  -9.514  14.732  10.721 1.00 . A A .  96 ASP O    1 1 
        1   853 1 1  56 ASP OD1  O -12.892  12.810  11.778 1.00 . A A .  96 ASP OD1  1 1 
        1   854 1 1  56 ASP OD2  O -11.643  11.751  13.237 1.00 . A A .  96 ASP OD2  1 1 
        1   855 1 1  57 GLY C    C  -6.800  12.778  13.290 1.00 . A A .  97 GLY C    1 1 
        1   856 1 1  57 GLY CA   C  -7.893  13.671  12.713 1.00 . A A .  97 GLY CA   1 1 
        1   857 1 1  57 GLY H    H  -8.917  11.956  11.996 1.00 . A A .  97 GLY H    1 1 
        1   858 1 1  57 GLY HA2  H  -7.432  14.456  12.128 1.00 . A A .  97 GLY HA2  1 1 
        1   859 1 1  57 GLY HA3  H  -8.445  14.115  13.527 1.00 . A A .  97 GLY HA3  1 1 
        1   860 1 1  57 GLY N    N  -8.820  12.922  11.865 1.00 . A A .  97 GLY N    1 1 
        1   861 1 1  57 GLY O    O  -6.281  13.028  14.382 1.00 . A A .  97 GLY O    1 1 
        1   862 1 1  58 VAL C    C  -4.110  10.927  12.298 1.00 . A A .  98 VAL C    1 1 
        1   863 1 1  58 VAL CA   C  -5.465  10.742  12.995 1.00 . A A .  98 VAL CA   1 1 
        1   864 1 1  58 VAL CB   C  -5.979   9.306  12.735 1.00 . A A .  98 VAL CB   1 1 
        1   865 1 1  58 VAL CG1  C  -4.956   8.277  13.187 1.00 . A A .  98 VAL CG1  1 1 
        1   866 1 1  58 VAL CG2  C  -7.330   9.076  13.413 1.00 . A A .  98 VAL CG2  1 1 
        1   867 1 1  58 VAL H    H  -6.896  11.594  11.682 1.00 . A A .  98 VAL H    1 1 
        1   868 1 1  58 VAL HA   H  -5.323  10.868  14.050 1.00 . A A .  98 VAL HA   1 1 
        1   869 1 1  58 VAL HB   H  -6.118   9.188  11.668 1.00 . A A .  98 VAL HB   1 1 
        1   870 1 1  58 VAL HG11 H  -4.763   8.398  14.243 1.00 . A A .  98 VAL HG11 1 1 
        1   871 1 1  58 VAL HG12 H  -4.039   8.424  12.634 1.00 . A A .  98 VAL HG12 1 1 
        1   872 1 1  58 VAL HG13 H  -5.334   7.282  12.999 1.00 . A A .  98 VAL HG13 1 1 
        1   873 1 1  58 VAL HG21 H  -8.064   9.750  12.993 1.00 . A A .  98 VAL HG21 1 1 
        1   874 1 1  58 VAL HG22 H  -7.242   9.258  14.475 1.00 . A A .  98 VAL HG22 1 1 
        1   875 1 1  58 VAL HG23 H  -7.645   8.055  13.249 1.00 . A A .  98 VAL HG23 1 1 
        1   876 1 1  58 VAL N    N  -6.458  11.724  12.551 1.00 . A A .  98 VAL N    1 1 
        1   877 1 1  58 VAL O    O  -3.070  10.502  12.805 1.00 . A A .  98 VAL O    1 1 
        1   878 1 1  59 ASP C    C  -2.541  10.478   9.582 1.00 . A A .  99 ASP C    1 1 
        1   879 1 1  59 ASP CA   C  -2.979  11.787  10.278 1.00 . A A .  99 ASP CA   1 1 
        1   880 1 1  59 ASP CB   C  -1.816  12.414  11.058 1.00 . A A .  99 ASP CB   1 1 
        1   881 1 1  59 ASP CG   C  -2.161  13.796  11.590 1.00 . A A .  99 ASP CG   1 1 
        1   882 1 1  59 ASP H    H  -5.002  11.948  10.880 1.00 . A A .  99 ASP H    1 1 
        1   883 1 1  59 ASP HA   H  -3.285  12.481   9.507 1.00 . A A .  99 ASP HA   1 1 
        1   884 1 1  59 ASP HB2  H  -1.567  11.776  11.892 1.00 . A A .  99 ASP HB2  1 1 
        1   885 1 1  59 ASP HB3  H  -0.956  12.501  10.407 1.00 . A A .  99 ASP HB3  1 1 
        1   886 1 1  59 ASP N    N  -4.151  11.579  11.148 1.00 . A A .  99 ASP N    1 1 
        1   887 1 1  59 ASP O    O  -2.556   9.406  10.184 1.00 . A A .  99 ASP O    1 1 
        1   888 1 1  59 ASP OD1  O  -2.210  14.751  10.788 1.00 . A A .  99 ASP OD1  1 1 
        1   889 1 1  59 ASP OD2  O  -2.399  13.933  12.807 1.00 . A A .  99 ASP OD2  1 1 
        1   890 1 1  60 PRO C    C  -0.773   8.430   8.031 1.00 . A A . 100 PRO C    1 1 
        1   891 1 1  60 PRO CA   C  -1.856   9.369   7.462 1.00 . A A . 100 PRO CA   1 1 
        1   892 1 1  60 PRO CB   C  -1.412   9.966   6.115 1.00 . A A . 100 PRO CB   1 1 
        1   893 1 1  60 PRO CD   C  -1.931  11.814   7.541 1.00 . A A . 100 PRO CD   1 1 
        1   894 1 1  60 PRO CG   C  -1.955  11.357   6.109 1.00 . A A . 100 PRO CG   1 1 
        1   895 1 1  60 PRO HA   H  -2.757   8.794   7.309 1.00 . A A . 100 PRO HA   1 1 
        1   896 1 1  60 PRO HB2  H  -0.332   9.964   6.045 1.00 . A A . 100 PRO HB2  1 1 
        1   897 1 1  60 PRO HB3  H  -1.826   9.380   5.307 1.00 . A A . 100 PRO HB3  1 1 
        1   898 1 1  60 PRO HD2  H  -0.974  12.257   7.782 1.00 . A A . 100 PRO HD2  1 1 
        1   899 1 1  60 PRO HD3  H  -2.732  12.516   7.730 1.00 . A A . 100 PRO HD3  1 1 
        1   900 1 1  60 PRO HG2  H  -1.330  11.995   5.499 1.00 . A A . 100 PRO HG2  1 1 
        1   901 1 1  60 PRO HG3  H  -2.969  11.356   5.731 1.00 . A A . 100 PRO HG3  1 1 
        1   902 1 1  60 PRO N    N  -2.138  10.560   8.294 1.00 . A A . 100 PRO N    1 1 
        1   903 1 1  60 PRO O    O  -1.028   7.242   8.250 1.00 . A A . 100 PRO O    1 1 
        1   904 1 1  61 GLU C    C   1.230   7.593  10.194 1.00 . A A . 101 GLU C    1 1 
        1   905 1 1  61 GLU CA   C   1.537   8.128   8.783 1.00 . A A . 101 GLU CA   1 1 
        1   906 1 1  61 GLU CB   C   2.851   8.925   8.792 1.00 . A A . 101 GLU CB   1 1 
        1   907 1 1  61 GLU CD   C   5.376   8.850   9.093 1.00 . A A . 101 GLU CD   1 1 
        1   908 1 1  61 GLU CG   C   4.056   8.110   9.255 1.00 . A A . 101 GLU CG   1 1 
        1   909 1 1  61 GLU H    H   0.587   9.904   8.085 1.00 . A A . 101 GLU H    1 1 
        1   910 1 1  61 GLU HA   H   1.651   7.283   8.116 1.00 . A A . 101 GLU HA   1 1 
        1   911 1 1  61 GLU HB2  H   3.047   9.285   7.791 1.00 . A A . 101 GLU HB2  1 1 
        1   912 1 1  61 GLU HB3  H   2.740   9.774   9.453 1.00 . A A . 101 GLU HB3  1 1 
        1   913 1 1  61 GLU HG2  H   3.925   7.865  10.300 1.00 . A A . 101 GLU HG2  1 1 
        1   914 1 1  61 GLU HG3  H   4.098   7.196   8.680 1.00 . A A . 101 GLU HG3  1 1 
        1   915 1 1  61 GLU N    N   0.432   8.952   8.265 1.00 . A A . 101 GLU N    1 1 
        1   916 1 1  61 GLU O    O   1.587   6.464  10.536 1.00 . A A . 101 GLU O    1 1 
        1   917 1 1  61 GLU OE1  O   5.916   8.869   7.965 1.00 . A A . 101 GLU OE1  1 1 
        1   918 1 1  61 GLU OE2  O   5.884   9.406  10.090 1.00 . A A . 101 GLU OE2  1 1 
        1   919 1 1  62 THR C    C  -0.901   6.889  12.325 1.00 . A A . 102 THR C    1 1 
        1   920 1 1  62 THR CA   C   0.169   7.992  12.357 1.00 . A A . 102 THR CA   1 1 
        1   921 1 1  62 THR CB   C  -0.358   9.195  13.170 1.00 . A A . 102 THR CB   1 1 
        1   922 1 1  62 THR CG2  C  -0.697   8.797  14.606 1.00 . A A . 102 THR CG2  1 1 
        1   923 1 1  62 THR H    H   0.326   9.303  10.691 1.00 . A A . 102 THR H    1 1 
        1   924 1 1  62 THR HA   H   1.050   7.608  12.852 1.00 . A A . 102 THR HA   1 1 
        1   925 1 1  62 THR HB   H  -1.256   9.566  12.691 1.00 . A A . 102 THR HB   1 1 
        1   926 1 1  62 THR HG1  H   1.156  10.173  13.987 1.00 . A A . 102 THR HG1  1 1 
        1   927 1 1  62 THR HG21 H   0.186   8.408  15.093 1.00 . A A . 102 THR HG21 1 1 
        1   928 1 1  62 THR HG22 H  -1.469   8.041  14.601 1.00 . A A . 102 THR HG22 1 1 
        1   929 1 1  62 THR HG23 H  -1.048   9.665  15.144 1.00 . A A . 102 THR HG23 1 1 
        1   930 1 1  62 THR N    N   0.557   8.403  11.002 1.00 . A A . 102 THR N    1 1 
        1   931 1 1  62 THR O    O  -0.859   5.945  13.117 1.00 . A A . 102 THR O    1 1 
        1   932 1 1  62 THR OG1  O   0.626  10.240  13.181 1.00 . A A . 102 THR OG1  1 1 
        1   933 1 1  63 TRP C    C  -2.316   4.642  10.864 1.00 . A A . 103 TRP C    1 1 
        1   934 1 1  63 TRP CA   C  -2.910   6.010  11.229 1.00 . A A . 103 TRP CA   1 1 
        1   935 1 1  63 TRP CB   C  -3.881   6.461  10.127 1.00 . A A . 103 TRP CB   1 1 
        1   936 1 1  63 TRP CD1  C  -6.317   5.914  10.686 1.00 . A A . 103 TRP CD1  1 1 
        1   937 1 1  63 TRP CD2  C  -5.344   4.423   9.327 1.00 . A A . 103 TRP CD2  1 1 
        1   938 1 1  63 TRP CE2  C  -6.668   4.015   9.564 1.00 . A A . 103 TRP CE2  1 1 
        1   939 1 1  63 TRP CE3  C  -4.537   3.639   8.495 1.00 . A A . 103 TRP CE3  1 1 
        1   940 1 1  63 TRP CG   C  -5.138   5.640  10.059 1.00 . A A . 103 TRP CG   1 1 
        1   941 1 1  63 TRP CH2  C  -6.390   2.110   8.192 1.00 . A A . 103 TRP CH2  1 1 
        1   942 1 1  63 TRP CZ2  C  -7.203   2.857   9.002 1.00 . A A . 103 TRP CZ2  1 1 
        1   943 1 1  63 TRP CZ3  C  -5.068   2.490   7.939 1.00 . A A . 103 TRP CZ3  1 1 
        1   944 1 1  63 TRP H    H  -1.873   7.815  10.842 1.00 . A A . 103 TRP H    1 1 
        1   945 1 1  63 TRP HA   H  -3.450   5.922  12.163 1.00 . A A . 103 TRP HA   1 1 
        1   946 1 1  63 TRP HB2  H  -4.163   7.489  10.305 1.00 . A A . 103 TRP HB2  1 1 
        1   947 1 1  63 TRP HB3  H  -3.383   6.394   9.170 1.00 . A A . 103 TRP HB3  1 1 
        1   948 1 1  63 TRP HD1  H  -6.481   6.777  11.316 1.00 . A A . 103 TRP HD1  1 1 
        1   949 1 1  63 TRP HE1  H  -8.161   4.908  10.732 1.00 . A A . 103 TRP HE1  1 1 
        1   950 1 1  63 TRP HE3  H  -3.513   3.916   8.287 1.00 . A A . 103 TRP HE3  1 1 
        1   951 1 1  63 TRP HH2  H  -6.764   1.203   7.738 1.00 . A A . 103 TRP HH2  1 1 
        1   952 1 1  63 TRP HZ2  H  -8.221   2.549   9.188 1.00 . A A . 103 TRP HZ2  1 1 
        1   953 1 1  63 TRP HZ3  H  -4.458   1.871   7.297 1.00 . A A . 103 TRP HZ3  1 1 
        1   954 1 1  63 TRP N    N  -1.859   7.016  11.407 1.00 . A A . 103 TRP N    1 1 
        1   955 1 1  63 TRP NE1  N  -7.241   4.939  10.396 1.00 . A A . 103 TRP NE1  1 1 
        1   956 1 1  63 TRP O    O  -2.613   3.631  11.504 1.00 . A A . 103 TRP O    1 1 
        1   957 1 1  64 THR C    C  -0.049   2.715  10.473 1.00 . A A . 104 THR C    1 1 
        1   958 1 1  64 THR CA   C  -0.834   3.387   9.365 1.00 . A A . 104 THR CA   1 1 
        1   959 1 1  64 THR CB   C   0.135   3.641   8.196 1.00 . A A . 104 THR CB   1 1 
        1   960 1 1  64 THR CG2  C  -0.619   3.957   6.930 1.00 . A A . 104 THR CG2  1 1 
        1   961 1 1  64 THR H    H  -1.256   5.470   9.382 1.00 . A A . 104 THR H    1 1 
        1   962 1 1  64 THR HA   H  -1.612   2.716   9.027 1.00 . A A . 104 THR HA   1 1 
        1   963 1 1  64 THR HB   H   0.721   2.746   8.032 1.00 . A A . 104 THR HB   1 1 
        1   964 1 1  64 THR HG1  H   0.914   5.429   7.874 1.00 . A A . 104 THR HG1  1 1 
        1   965 1 1  64 THR HG21 H  -1.283   3.139   6.700 1.00 . A A . 104 THR HG21 1 1 
        1   966 1 1  64 THR HG22 H   0.083   4.091   6.123 1.00 . A A . 104 THR HG22 1 1 
        1   967 1 1  64 THR HG23 H  -1.191   4.860   7.069 1.00 . A A . 104 THR HG23 1 1 
        1   968 1 1  64 THR N    N  -1.471   4.625   9.832 1.00 . A A . 104 THR N    1 1 
        1   969 1 1  64 THR O    O  -0.184   1.512  10.707 1.00 . A A . 104 THR O    1 1 
        1   970 1 1  64 THR OG1  O   1.022   4.721   8.515 1.00 . A A . 104 THR OG1  1 1 
        1   971 1 1  65 GLN C    C   0.730   2.302  13.311 1.00 . A A . 105 GLN C    1 1 
        1   972 1 1  65 GLN CA   C   1.597   2.970  12.227 1.00 . A A . 105 GLN CA   1 1 
        1   973 1 1  65 GLN CB   C   2.475   4.076  12.847 1.00 . A A . 105 GLN CB   1 1 
        1   974 1 1  65 GLN CD   C   4.646   2.758  12.755 1.00 . A A . 105 GLN CD   1 1 
        1   975 1 1  65 GLN CG   C   3.933   4.052  12.390 1.00 . A A . 105 GLN CG   1 1 
        1   976 1 1  65 GLN H    H   0.873   4.444  10.888 1.00 . A A . 105 GLN H    1 1 
        1   977 1 1  65 GLN HA   H   2.233   2.222  11.779 1.00 . A A . 105 GLN HA   1 1 
        1   978 1 1  65 GLN HB2  H   2.057   5.038  12.585 1.00 . A A . 105 GLN HB2  1 1 
        1   979 1 1  65 GLN HB3  H   2.458   3.976  13.923 1.00 . A A . 105 GLN HB3  1 1 
        1   980 1 1  65 GLN HE21 H   5.821   2.909  11.170 1.00 . A A . 105 GLN HE21 1 1 
        1   981 1 1  65 GLN HE22 H   6.081   1.528  12.174 1.00 . A A . 105 GLN HE22 1 1 
        1   982 1 1  65 GLN HG2  H   3.964   4.172  11.318 1.00 . A A . 105 GLN HG2  1 1 
        1   983 1 1  65 GLN HG3  H   4.457   4.876  12.856 1.00 . A A . 105 GLN HG3  1 1 
        1   984 1 1  65 GLN N    N   0.784   3.498  11.146 1.00 . A A . 105 GLN N    1 1 
        1   985 1 1  65 GLN NE2  N   5.612   2.360  11.951 1.00 . A A . 105 GLN NE2  1 1 
        1   986 1 1  65 GLN O    O   1.007   1.178  13.729 1.00 . A A . 105 GLN O    1 1 
        1   987 1 1  65 GLN OE1  O   4.331   2.118  13.751 1.00 . A A . 105 GLN OE1  1 1 
        1   988 1 1  66 GLN C    C  -1.899   1.134  14.275 1.00 . A A . 106 GLN C    1 1 
        1   989 1 1  66 GLN CA   C  -1.247   2.441  14.755 1.00 . A A . 106 GLN CA   1 1 
        1   990 1 1  66 GLN CB   C  -2.327   3.471  15.115 1.00 . A A . 106 GLN CB   1 1 
        1   991 1 1  66 GLN CD   C  -2.881   5.672  16.236 1.00 . A A . 106 GLN CD   1 1 
        1   992 1 1  66 GLN CG   C  -1.789   4.688  15.861 1.00 . A A . 106 GLN CG   1 1 
        1   993 1 1  66 GLN H    H  -0.499   3.884  13.379 1.00 . A A . 106 GLN H    1 1 
        1   994 1 1  66 GLN HA   H  -0.665   2.227  15.641 1.00 . A A . 106 GLN HA   1 1 
        1   995 1 1  66 GLN HB2  H  -2.799   3.811  14.204 1.00 . A A . 106 GLN HB2  1 1 
        1   996 1 1  66 GLN HB3  H  -3.071   2.995  15.738 1.00 . A A . 106 GLN HB3  1 1 
        1   997 1 1  66 GLN HE21 H  -2.643   6.642  14.531 1.00 . A A . 106 GLN HE21 1 1 
        1   998 1 1  66 GLN HE22 H  -3.850   7.269  15.597 1.00 . A A . 106 GLN HE22 1 1 
        1   999 1 1  66 GLN HG2  H  -1.300   4.356  16.766 1.00 . A A . 106 GLN HG2  1 1 
        1  1000 1 1  66 GLN HG3  H  -1.069   5.192  15.230 1.00 . A A . 106 GLN HG3  1 1 
        1  1001 1 1  66 GLN N    N  -0.329   2.989  13.746 1.00 . A A . 106 GLN N    1 1 
        1  1002 1 1  66 GLN NE2  N  -3.151   6.620  15.366 1.00 . A A . 106 GLN NE2  1 1 
        1  1003 1 1  66 GLN O    O  -1.962   0.152  15.019 1.00 . A A . 106 GLN O    1 1 
        1  1004 1 1  66 GLN OE1  O  -3.481   5.578  17.301 1.00 . A A . 106 GLN OE1  1 1 
        1  1005 1 1  67 ALA C    C  -1.893  -1.224  12.400 1.00 . A A . 107 ALA C    1 1 
        1  1006 1 1  67 ALA CA   C  -2.935  -0.095  12.431 1.00 . A A . 107 ALA CA   1 1 
        1  1007 1 1  67 ALA CB   C  -3.449   0.195  11.023 1.00 . A A . 107 ALA CB   1 1 
        1  1008 1 1  67 ALA H    H  -2.330   1.944  12.490 1.00 . A A . 107 ALA H    1 1 
        1  1009 1 1  67 ALA HA   H  -3.773  -0.406  13.041 1.00 . A A . 107 ALA HA   1 1 
        1  1010 1 1  67 ALA HB1  H  -3.930  -0.688  10.624 1.00 . A A . 107 ALA HB1  1 1 
        1  1011 1 1  67 ALA HB2  H  -2.621   0.470  10.386 1.00 . A A . 107 ALA HB2  1 1 
        1  1012 1 1  67 ALA HB3  H  -4.161   1.007  11.058 1.00 . A A . 107 ALA HB3  1 1 
        1  1013 1 1  67 ALA N    N  -2.368   1.121  13.026 1.00 . A A . 107 ALA N    1 1 
        1  1014 1 1  67 ALA O    O  -2.208  -2.395  12.620 1.00 . A A . 107 ALA O    1 1 
        1  1015 1 1  68 LEU C    C   0.714  -2.367  13.547 1.00 . A A . 108 LEU C    1 1 
        1  1016 1 1  68 LEU CA   C   0.467  -1.807  12.135 1.00 . A A . 108 LEU CA   1 1 
        1  1017 1 1  68 LEU CB   C   1.741  -1.130  11.613 1.00 . A A . 108 LEU CB   1 1 
        1  1018 1 1  68 LEU CD1  C   2.676  -2.875  10.052 1.00 . A A . 108 LEU CD1  1 1 
        1  1019 1 1  68 LEU CD2  C   4.228  -1.302  11.261 1.00 . A A . 108 LEU CD2  1 1 
        1  1020 1 1  68 LEU CG   C   2.916  -2.078  11.332 1.00 . A A . 108 LEU CG   1 1 
        1  1021 1 1  68 LEU H    H  -0.461   0.090  11.935 1.00 . A A . 108 LEU H    1 1 
        1  1022 1 1  68 LEU HA   H   0.203  -2.624  11.474 1.00 . A A . 108 LEU HA   1 1 
        1  1023 1 1  68 LEU HB2  H   1.496  -0.608  10.697 1.00 . A A . 108 LEU HB2  1 1 
        1  1024 1 1  68 LEU HB3  H   2.060  -0.401  12.344 1.00 . A A . 108 LEU HB3  1 1 
        1  1025 1 1  68 LEU HD11 H   2.569  -2.197   9.217 1.00 . A A . 108 LEU HD11 1 1 
        1  1026 1 1  68 LEU HD12 H   1.775  -3.461  10.157 1.00 . A A . 108 LEU HD12 1 1 
        1  1027 1 1  68 LEU HD13 H   3.514  -3.534   9.876 1.00 . A A . 108 LEU HD13 1 1 
        1  1028 1 1  68 LEU HD21 H   5.048  -1.992  11.124 1.00 . A A . 108 LEU HD21 1 1 
        1  1029 1 1  68 LEU HD22 H   4.371  -0.752  12.179 1.00 . A A . 108 LEU HD22 1 1 
        1  1030 1 1  68 LEU HD23 H   4.197  -0.612  10.430 1.00 . A A . 108 LEU HD23 1 1 
        1  1031 1 1  68 LEU HG   H   2.991  -2.788  12.145 1.00 . A A . 108 LEU HG   1 1 
        1  1032 1 1  68 LEU N    N  -0.643  -0.854  12.138 1.00 . A A . 108 LEU N    1 1 
        1  1033 1 1  68 LEU O    O   0.991  -3.557  13.715 1.00 . A A . 108 LEU O    1 1 
        1  1034 1 1  69 GLN C    C  -0.296  -2.953  16.349 1.00 . A A . 109 GLN C    1 1 
        1  1035 1 1  69 GLN CA   C   0.770  -1.916  15.960 1.00 . A A . 109 GLN CA   1 1 
        1  1036 1 1  69 GLN CB   C   0.682  -0.706  16.908 1.00 . A A . 109 GLN CB   1 1 
        1  1037 1 1  69 GLN CD   C   3.143  -0.083  16.674 1.00 . A A . 109 GLN CD   1 1 
        1  1038 1 1  69 GLN CG   C   1.701   0.400  16.636 1.00 . A A . 109 GLN CG   1 1 
        1  1039 1 1  69 GLN H    H   0.424  -0.554  14.360 1.00 . A A . 109 GLN H    1 1 
        1  1040 1 1  69 GLN HA   H   1.747  -2.370  16.060 1.00 . A A . 109 GLN HA   1 1 
        1  1041 1 1  69 GLN HB2  H  -0.306  -0.275  16.829 1.00 . A A . 109 GLN HB2  1 1 
        1  1042 1 1  69 GLN HB3  H   0.828  -1.053  17.922 1.00 . A A . 109 GLN HB3  1 1 
        1  1043 1 1  69 GLN HE21 H   3.127  -0.388  14.721 1.00 . A A . 109 GLN HE21 1 1 
        1  1044 1 1  69 GLN HE22 H   4.608  -0.749  15.528 1.00 . A A . 109 GLN HE22 1 1 
        1  1045 1 1  69 GLN HG2  H   1.506   0.819  15.660 1.00 . A A . 109 GLN HG2  1 1 
        1  1046 1 1  69 GLN HG3  H   1.578   1.173  17.382 1.00 . A A . 109 GLN HG3  1 1 
        1  1047 1 1  69 GLN N    N   0.610  -1.499  14.560 1.00 . A A . 109 GLN N    1 1 
        1  1048 1 1  69 GLN NE2  N   3.678  -0.447  15.527 1.00 . A A . 109 GLN NE2  1 1 
        1  1049 1 1  69 GLN O    O   0.021  -4.022  16.871 1.00 . A A . 109 GLN O    1 1 
        1  1050 1 1  69 GLN OE1  O   3.779  -0.107  17.724 1.00 . A A . 109 GLN OE1  1 1 
        1  1051 1 1  70 ALA C    C  -2.523  -4.876  15.604 1.00 . A A . 110 ALA C    1 1 
        1  1052 1 1  70 ALA CA   C  -2.681  -3.541  16.352 1.00 . A A . 110 ALA CA   1 1 
        1  1053 1 1  70 ALA CB   C  -4.000  -2.877  15.970 1.00 . A A . 110 ALA CB   1 1 
        1  1054 1 1  70 ALA H    H  -1.750  -1.747  15.683 1.00 . A A . 110 ALA H    1 1 
        1  1055 1 1  70 ALA HA   H  -2.698  -3.734  17.417 1.00 . A A . 110 ALA HA   1 1 
        1  1056 1 1  70 ALA HB1  H  -4.100  -1.941  16.499 1.00 . A A . 110 ALA HB1  1 1 
        1  1057 1 1  70 ALA HB2  H  -4.823  -3.527  16.234 1.00 . A A . 110 ALA HB2  1 1 
        1  1058 1 1  70 ALA HB3  H  -4.016  -2.692  14.905 1.00 . A A . 110 ALA HB3  1 1 
        1  1059 1 1  70 ALA N    N  -1.561  -2.629  16.076 1.00 . A A . 110 ALA N    1 1 
        1  1060 1 1  70 ALA O    O  -2.917  -5.935  16.100 1.00 . A A . 110 ALA O    1 1 
        1  1061 1 1  71 ASN C    C  -0.422  -6.755  14.029 1.00 . A A . 111 ASN C    1 1 
        1  1062 1 1  71 ASN CA   C  -1.691  -6.004  13.593 1.00 . A A . 111 ASN CA   1 1 
        1  1063 1 1  71 ASN CB   C  -1.576  -5.609  12.115 1.00 . A A . 111 ASN CB   1 1 
        1  1064 1 1  71 ASN CG   C  -2.926  -5.321  11.483 1.00 . A A . 111 ASN CG   1 1 
        1  1065 1 1  71 ASN H    H  -1.697  -3.930  14.053 1.00 . A A . 111 ASN H    1 1 
        1  1066 1 1  71 ASN HA   H  -2.533  -6.668  13.708 1.00 . A A . 111 ASN HA   1 1 
        1  1067 1 1  71 ASN HB2  H  -0.968  -4.719  12.037 1.00 . A A . 111 ASN HB2  1 1 
        1  1068 1 1  71 ASN HB3  H  -1.101  -6.407  11.566 1.00 . A A . 111 ASN HB3  1 1 
        1  1069 1 1  71 ASN HD21 H  -2.106  -4.033  10.231 1.00 . A A . 111 ASN HD21 1 1 
        1  1070 1 1  71 ASN HD22 H  -3.810  -4.262  10.069 1.00 . A A . 111 ASN HD22 1 1 
        1  1071 1 1  71 ASN N    N  -1.947  -4.811  14.408 1.00 . A A . 111 ASN N    1 1 
        1  1072 1 1  71 ASN ND2  N  -2.947  -4.450  10.497 1.00 . A A . 111 ASN ND2  1 1 
        1  1073 1 1  71 ASN O    O  -0.170  -7.873  13.570 1.00 . A A . 111 ASN O    1 1 
        1  1074 1 1  71 ASN OD1  O  -3.944  -5.884  11.873 1.00 . A A . 111 ASN OD1  1 1 
        1  1075 1 1  72 GLY C    C   2.546  -6.935  14.061 1.00 . A A . 112 GLY C    1 1 
        1  1076 1 1  72 GLY CA   C   1.656  -6.728  15.282 1.00 . A A . 112 GLY CA   1 1 
        1  1077 1 1  72 GLY H    H   0.078  -5.305  15.319 1.00 . A A . 112 GLY H    1 1 
        1  1078 1 1  72 GLY HA2  H   2.155  -6.063  15.974 1.00 . A A . 112 GLY HA2  1 1 
        1  1079 1 1  72 GLY HA3  H   1.491  -7.680  15.765 1.00 . A A . 112 GLY HA3  1 1 
        1  1080 1 1  72 GLY N    N   0.369  -6.148  14.912 1.00 . A A . 112 GLY N    1 1 
        1  1081 1 1  72 GLY O    O   3.114  -8.013  13.866 1.00 . A A . 112 GLY O    1 1 
        1  1082 1 1  73 GLY C    C   4.721  -6.572  11.978 1.00 . A A . 113 GLY C    1 1 
        1  1083 1 1  73 GLY CA   C   3.319  -5.964  11.948 1.00 . A A . 113 GLY CA   1 1 
        1  1084 1 1  73 GLY H    H   2.217  -5.047  13.507 1.00 . A A . 113 GLY H    1 1 
        1  1085 1 1  73 GLY HA2  H   2.711  -6.550  11.275 1.00 . A A . 113 GLY HA2  1 1 
        1  1086 1 1  73 GLY HA3  H   3.390  -4.961  11.549 1.00 . A A . 113 GLY HA3  1 1 
        1  1087 1 1  73 GLY N    N   2.638  -5.891  13.237 1.00 . A A . 113 GLY N    1 1 
        1  1088 1 1  73 GLY O    O   5.712  -5.872  12.184 1.00 . A A . 113 GLY O    1 1 
        1  1089 1 1  74 GLY C    C   6.520  -8.388  10.088 1.00 . A A . 114 GLY C    1 1 
        1  1090 1 1  74 GLY CA   C   6.082  -8.532  11.542 1.00 . A A . 114 GLY CA   1 1 
        1  1091 1 1  74 GLY H    H   3.979  -8.420  11.802 1.00 . A A . 114 GLY H    1 1 
        1  1092 1 1  74 GLY HA2  H   6.828  -8.084  12.185 1.00 . A A . 114 GLY HA2  1 1 
        1  1093 1 1  74 GLY HA3  H   5.996  -9.581  11.781 1.00 . A A . 114 GLY HA3  1 1 
        1  1094 1 1  74 GLY N    N   4.798  -7.884  11.773 1.00 . A A . 114 GLY N    1 1 
        1  1095 1 1  74 GLY O    O   7.472  -7.673   9.781 1.00 . A A . 114 GLY O    1 1 
        1  1096 1 1  75 ASN C    C   4.963  -8.074   7.066 1.00 . A A . 115 ASN C    1 1 
        1  1097 1 1  75 ASN CA   C   6.029  -8.955   7.743 1.00 . A A . 115 ASN CA   1 1 
        1  1098 1 1  75 ASN CB   C   6.006 -10.359   7.130 1.00 . A A . 115 ASN CB   1 1 
        1  1099 1 1  75 ASN CG   C   4.702 -11.089   7.409 1.00 . A A . 115 ASN CG   1 1 
        1  1100 1 1  75 ASN H    H   5.090  -9.655   9.515 1.00 . A A . 115 ASN H    1 1 
        1  1101 1 1  75 ASN HA   H   7.003  -8.515   7.582 1.00 . A A . 115 ASN HA   1 1 
        1  1102 1 1  75 ASN HB2  H   6.132 -10.281   6.059 1.00 . A A . 115 ASN HB2  1 1 
        1  1103 1 1  75 ASN HB3  H   6.818 -10.939   7.541 1.00 . A A . 115 ASN HB3  1 1 
        1  1104 1 1  75 ASN HD21 H   4.948 -12.216   5.809 1.00 . A A . 115 ASN HD21 1 1 
        1  1105 1 1  75 ASN HD22 H   3.522 -12.517   6.732 1.00 . A A . 115 ASN HD22 1 1 
        1  1106 1 1  75 ASN N    N   5.798  -9.055   9.194 1.00 . A A . 115 ASN N    1 1 
        1  1107 1 1  75 ASN ND2  N   4.355 -12.033   6.564 1.00 . A A . 115 ASN ND2  1 1 
        1  1108 1 1  75 ASN O    O   4.879  -8.013   5.839 1.00 . A A . 115 ASN O    1 1 
        1  1109 1 1  75 ASN OD1  O   4.017 -10.819   8.391 1.00 . A A . 115 ASN OD1  1 1 
        1  1110 1 1  76 VAL C    C   3.415  -5.182   6.961 1.00 . A A . 116 VAL C    1 1 
        1  1111 1 1  76 VAL CA   C   3.024  -6.604   7.397 1.00 . A A . 116 VAL CA   1 1 
        1  1112 1 1  76 VAL CB   C   1.932  -6.509   8.498 1.00 . A A . 116 VAL CB   1 1 
        1  1113 1 1  76 VAL CG1  C   0.735  -5.683   8.028 1.00 . A A . 116 VAL CG1  1 1 
        1  1114 1 1  76 VAL CG2  C   1.490  -7.902   8.945 1.00 . A A . 116 VAL CG2  1 1 
        1  1115 1 1  76 VAL H    H   4.370  -7.387   8.836 1.00 . A A . 116 VAL H    1 1 
        1  1116 1 1  76 VAL HA   H   2.601  -7.125   6.550 1.00 . A A . 116 VAL HA   1 1 
        1  1117 1 1  76 VAL HB   H   2.364  -6.007   9.354 1.00 . A A . 116 VAL HB   1 1 
        1  1118 1 1  76 VAL HG11 H   1.054  -4.673   7.810 1.00 . A A . 116 VAL HG11 1 1 
        1  1119 1 1  76 VAL HG12 H  -0.017  -5.661   8.804 1.00 . A A . 116 VAL HG12 1 1 
        1  1120 1 1  76 VAL HG13 H   0.317  -6.127   7.135 1.00 . A A . 116 VAL HG13 1 1 
        1  1121 1 1  76 VAL HG21 H   0.747  -7.811   9.725 1.00 . A A . 116 VAL HG21 1 1 
        1  1122 1 1  76 VAL HG22 H   2.342  -8.448   9.323 1.00 . A A . 116 VAL HG22 1 1 
        1  1123 1 1  76 VAL HG23 H   1.066  -8.435   8.105 1.00 . A A . 116 VAL HG23 1 1 
        1  1124 1 1  76 VAL N    N   4.173  -7.382   7.880 1.00 . A A . 116 VAL N    1 1 
        1  1125 1 1  76 VAL O    O   4.297  -4.561   7.550 1.00 . A A . 116 VAL O    1 1 
        1  1126 1 1  77 LEU C    C   1.517  -2.617   5.333 1.00 . A A . 117 LEU C    1 1 
        1  1127 1 1  77 LEU CA   C   2.898  -3.280   5.491 1.00 . A A . 117 LEU CA   1 1 
        1  1128 1 1  77 LEU CB   C   3.694  -3.203   4.169 1.00 . A A . 117 LEU CB   1 1 
        1  1129 1 1  77 LEU CD1  C   5.248  -1.846   2.700 1.00 . A A . 117 LEU CD1  1 1 
        1  1130 1 1  77 LEU CD2  C   2.891  -1.083   2.996 1.00 . A A . 117 LEU CD2  1 1 
        1  1131 1 1  77 LEU CG   C   4.073  -1.782   3.673 1.00 . A A . 117 LEU CG   1 1 
        1  1132 1 1  77 LEU H    H   2.147  -5.270   5.415 1.00 . A A . 117 LEU H    1 1 
        1  1133 1 1  77 LEU HA   H   3.447  -2.753   6.262 1.00 . A A . 117 LEU HA   1 1 
        1  1134 1 1  77 LEU HB2  H   4.608  -3.767   4.301 1.00 . A A . 117 LEU HB2  1 1 
        1  1135 1 1  77 LEU HB3  H   3.110  -3.685   3.398 1.00 . A A . 117 LEU HB3  1 1 
        1  1136 1 1  77 LEU HD11 H   6.088  -2.326   3.182 1.00 . A A . 117 LEU HD11 1 1 
        1  1137 1 1  77 LEU HD12 H   5.528  -0.845   2.406 1.00 . A A . 117 LEU HD12 1 1 
        1  1138 1 1  77 LEU HD13 H   4.962  -2.412   1.825 1.00 . A A . 117 LEU HD13 1 1 
        1  1139 1 1  77 LEU HD21 H   2.105  -0.921   3.717 1.00 . A A . 117 LEU HD21 1 1 
        1  1140 1 1  77 LEU HD22 H   2.518  -1.702   2.192 1.00 . A A . 117 LEU HD22 1 1 
        1  1141 1 1  77 LEU HD23 H   3.213  -0.131   2.596 1.00 . A A . 117 LEU HD23 1 1 
        1  1142 1 1  77 LEU HG   H   4.377  -1.181   4.519 1.00 . A A . 117 LEU HG   1 1 
        1  1143 1 1  77 LEU N    N   2.749  -4.678   5.920 1.00 . A A . 117 LEU N    1 1 
        1  1144 1 1  77 LEU O    O   0.721  -3.023   4.488 1.00 . A A . 117 LEU O    1 1 
        1  1145 1 1  78 ILE C    C   0.073   0.348   5.139 1.00 . A A . 118 ILE C    1 1 
        1  1146 1 1  78 ILE CA   C  -0.029  -0.867   6.079 1.00 . A A . 118 ILE CA   1 1 
        1  1147 1 1  78 ILE CB   C  -0.476  -0.380   7.484 1.00 . A A . 118 ILE CB   1 1 
        1  1148 1 1  78 ILE CD1  C  -1.638  -2.589   8.077 1.00 . A A . 118 ILE CD1  1 1 
        1  1149 1 1  78 ILE CG1  C  -0.589  -1.563   8.460 1.00 . A A . 118 ILE CG1  1 1 
        1  1150 1 1  78 ILE CG2  C  -1.806   0.375   7.402 1.00 . A A . 118 ILE CG2  1 1 
        1  1151 1 1  78 ILE H    H   1.899  -1.344   6.818 1.00 . A A . 118 ILE H    1 1 
        1  1152 1 1  78 ILE HA   H  -0.786  -1.541   5.699 1.00 . A A . 118 ILE HA   1 1 
        1  1153 1 1  78 ILE HB   H   0.273   0.308   7.854 1.00 . A A . 118 ILE HB   1 1 
        1  1154 1 1  78 ILE HD11 H  -1.399  -3.009   7.110 1.00 . A A . 118 ILE HD11 1 1 
        1  1155 1 1  78 ILE HD12 H  -2.608  -2.116   8.036 1.00 . A A . 118 ILE HD12 1 1 
        1  1156 1 1  78 ILE HD13 H  -1.653  -3.376   8.816 1.00 . A A . 118 ILE HD13 1 1 
        1  1157 1 1  78 ILE HG12 H   0.362  -2.072   8.510 1.00 . A A . 118 ILE HG12 1 1 
        1  1158 1 1  78 ILE HG13 H  -0.839  -1.187   9.442 1.00 . A A . 118 ILE HG13 1 1 
        1  1159 1 1  78 ILE HG21 H  -2.096   0.704   8.390 1.00 . A A . 118 ILE HG21 1 1 
        1  1160 1 1  78 ILE HG22 H  -2.570  -0.276   7.003 1.00 . A A . 118 ILE HG22 1 1 
        1  1161 1 1  78 ILE HG23 H  -1.695   1.235   6.756 1.00 . A A . 118 ILE HG23 1 1 
        1  1162 1 1  78 ILE N    N   1.239  -1.604   6.149 1.00 . A A . 118 ILE N    1 1 
        1  1163 1 1  78 ILE O    O   0.896   1.245   5.346 1.00 . A A . 118 ILE O    1 1 
        1  1164 1 1  79 TYR C    C  -2.232   2.139   3.204 1.00 . A A . 119 TYR C    1 1 
        1  1165 1 1  79 TYR CA   C  -0.840   1.489   3.170 1.00 . A A . 119 TYR CA   1 1 
        1  1166 1 1  79 TYR CB   C  -0.509   1.012   1.744 1.00 . A A . 119 TYR CB   1 1 
        1  1167 1 1  79 TYR CD1  C  -0.252   3.388   0.879 1.00 . A A . 119 TYR CD1  1 1 
        1  1168 1 1  79 TYR CD2  C  -1.209   1.761  -0.578 1.00 . A A . 119 TYR CD2  1 1 
        1  1169 1 1  79 TYR CE1  C  -0.377   4.350  -0.106 1.00 . A A . 119 TYR CE1  1 1 
        1  1170 1 1  79 TYR CE2  C  -1.341   2.720  -1.566 1.00 . A A . 119 TYR CE2  1 1 
        1  1171 1 1  79 TYR CG   C  -0.665   2.076   0.664 1.00 . A A . 119 TYR CG   1 1 
        1  1172 1 1  79 TYR CZ   C  -0.923   4.012  -1.325 1.00 . A A . 119 TYR CZ   1 1 
        1  1173 1 1  79 TYR H    H  -1.358  -0.402   3.972 1.00 . A A . 119 TYR H    1 1 
        1  1174 1 1  79 TYR HA   H  -0.105   2.224   3.472 1.00 . A A . 119 TYR HA   1 1 
        1  1175 1 1  79 TYR HB2  H   0.517   0.673   1.720 1.00 . A A . 119 TYR HB2  1 1 
        1  1176 1 1  79 TYR HB3  H  -1.157   0.183   1.493 1.00 . A A . 119 TYR HB3  1 1 
        1  1177 1 1  79 TYR HD1  H   0.173   3.654   1.836 1.00 . A A . 119 TYR HD1  1 1 
        1  1178 1 1  79 TYR HD2  H  -1.538   0.748  -0.766 1.00 . A A . 119 TYR HD2  1 1 
        1  1179 1 1  79 TYR HE1  H  -0.047   5.361   0.083 1.00 . A A . 119 TYR HE1  1 1 
        1  1180 1 1  79 TYR HE2  H  -1.769   2.453  -2.523 1.00 . A A . 119 TYR HE2  1 1 
        1  1181 1 1  79 TYR HH   H  -1.785   4.748  -2.882 1.00 . A A . 119 TYR HH   1 1 
        1  1182 1 1  79 TYR N    N  -0.768   0.367   4.110 1.00 . A A . 119 TYR N    1 1 
        1  1183 1 1  79 TYR O    O  -3.216   1.544   2.773 1.00 . A A . 119 TYR O    1 1 
        1  1184 1 1  79 TYR OH   O  -1.038   4.965  -2.313 1.00 . A A . 119 TYR OH   1 1 
        1  1185 1 1  80 ALA C    C  -3.629   5.246   2.810 1.00 . A A . 120 ALA C    1 1 
        1  1186 1 1  80 ALA CA   C  -3.573   4.088   3.816 1.00 . A A . 120 ALA CA   1 1 
        1  1187 1 1  80 ALA CB   C  -3.771   4.606   5.234 1.00 . A A . 120 ALA CB   1 1 
        1  1188 1 1  80 ALA H    H  -1.479   3.792   4.035 1.00 . A A . 120 ALA H    1 1 
        1  1189 1 1  80 ALA HA   H  -4.374   3.394   3.597 1.00 . A A . 120 ALA HA   1 1 
        1  1190 1 1  80 ALA HB1  H  -3.735   3.779   5.930 1.00 . A A . 120 ALA HB1  1 1 
        1  1191 1 1  80 ALA HB2  H  -4.731   5.095   5.310 1.00 . A A . 120 ALA HB2  1 1 
        1  1192 1 1  80 ALA HB3  H  -2.988   5.312   5.474 1.00 . A A . 120 ALA HB3  1 1 
        1  1193 1 1  80 ALA N    N  -2.303   3.361   3.718 1.00 . A A . 120 ALA N    1 1 
        1  1194 1 1  80 ALA O    O  -2.762   6.118   2.806 1.00 . A A . 120 ALA O    1 1 
        1  1195 1 1  81 LEU C    C  -6.160   6.999   1.031 1.00 . A A . 121 LEU C    1 1 
        1  1196 1 1  81 LEU CA   C  -4.806   6.276   0.924 1.00 . A A . 121 LEU CA   1 1 
        1  1197 1 1  81 LEU CB   C  -4.675   5.618  -0.459 1.00 . A A . 121 LEU CB   1 1 
        1  1198 1 1  81 LEU CD1  C  -3.912   7.641  -1.783 1.00 . A A . 121 LEU CD1  1 1 
        1  1199 1 1  81 LEU CD2  C  -5.021   5.723  -2.962 1.00 . A A . 121 LEU CD2  1 1 
        1  1200 1 1  81 LEU CG   C  -4.953   6.535  -1.669 1.00 . A A . 121 LEU CG   1 1 
        1  1201 1 1  81 LEU H    H  -5.332   4.543   2.038 1.00 . A A . 121 LEU H    1 1 
        1  1202 1 1  81 LEU HA   H  -4.012   7.001   1.045 1.00 . A A . 121 LEU HA   1 1 
        1  1203 1 1  81 LEU HB2  H  -3.669   5.229  -0.551 1.00 . A A . 121 LEU HB2  1 1 
        1  1204 1 1  81 LEU HB3  H  -5.365   4.786  -0.499 1.00 . A A . 121 LEU HB3  1 1 
        1  1205 1 1  81 LEU HD11 H  -2.925   7.206  -1.845 1.00 . A A . 121 LEU HD11 1 1 
        1  1206 1 1  81 LEU HD12 H  -3.971   8.284  -0.918 1.00 . A A . 121 LEU HD12 1 1 
        1  1207 1 1  81 LEU HD13 H  -4.106   8.221  -2.676 1.00 . A A . 121 LEU HD13 1 1 
        1  1208 1 1  81 LEU HD21 H  -5.799   4.977  -2.879 1.00 . A A . 121 LEU HD21 1 1 
        1  1209 1 1  81 LEU HD22 H  -4.072   5.234  -3.136 1.00 . A A . 121 LEU HD22 1 1 
        1  1210 1 1  81 LEU HD23 H  -5.242   6.381  -3.788 1.00 . A A . 121 LEU HD23 1 1 
        1  1211 1 1  81 LEU HG   H  -5.911   7.010  -1.528 1.00 . A A . 121 LEU HG   1 1 
        1  1212 1 1  81 LEU N    N  -4.656   5.252   1.967 1.00 . A A . 121 LEU N    1 1 
        1  1213 1 1  81 LEU O    O  -7.202   6.361   1.146 1.00 . A A . 121 LEU O    1 1 
        1  1214 1 1  82 ALA C    C  -7.492   9.910  -0.337 1.00 . A A . 122 ALA C    1 1 
        1  1215 1 1  82 ALA CA   C  -7.362   9.133   0.980 1.00 . A A . 122 ALA CA   1 1 
        1  1216 1 1  82 ALA CB   C  -7.379  10.093   2.166 1.00 . A A . 122 ALA CB   1 1 
        1  1217 1 1  82 ALA H    H  -5.274   8.785   0.937 1.00 . A A . 122 ALA H    1 1 
        1  1218 1 1  82 ALA HA   H  -8.209   8.462   1.078 1.00 . A A . 122 ALA HA   1 1 
        1  1219 1 1  82 ALA HB1  H  -6.550  10.781   2.085 1.00 . A A . 122 ALA HB1  1 1 
        1  1220 1 1  82 ALA HB2  H  -7.293   9.534   3.087 1.00 . A A . 122 ALA HB2  1 1 
        1  1221 1 1  82 ALA HB3  H  -8.306  10.649   2.170 1.00 . A A . 122 ALA HB3  1 1 
        1  1222 1 1  82 ALA N    N  -6.136   8.329   0.982 1.00 . A A . 122 ALA N    1 1 
        1  1223 1 1  82 ALA O    O  -7.044  11.058  -0.440 1.00 . A A . 122 ALA O    1 1 
        1  1224 1 1  83 PRO C    C  -8.929  11.272  -2.644 1.00 . A A . 123 PRO C    1 1 
        1  1225 1 1  83 PRO CA   C  -8.237   9.905  -2.702 1.00 . A A . 123 PRO CA   1 1 
        1  1226 1 1  83 PRO CB   C  -9.094   8.890  -3.487 1.00 . A A . 123 PRO CB   1 1 
        1  1227 1 1  83 PRO CD   C  -8.670   7.937  -1.338 1.00 . A A . 123 PRO CD   1 1 
        1  1228 1 1  83 PRO CG   C  -9.674   7.981  -2.454 1.00 . A A . 123 PRO CG   1 1 
        1  1229 1 1  83 PRO HA   H  -7.275  10.016  -3.188 1.00 . A A . 123 PRO HA   1 1 
        1  1230 1 1  83 PRO HB2  H  -9.868   9.408  -4.036 1.00 . A A . 123 PRO HB2  1 1 
        1  1231 1 1  83 PRO HB3  H  -8.467   8.345  -4.180 1.00 . A A . 123 PRO HB3  1 1 
        1  1232 1 1  83 PRO HD2  H  -9.159   7.749  -0.393 1.00 . A A . 123 PRO HD2  1 1 
        1  1233 1 1  83 PRO HD3  H  -7.916   7.187  -1.531 1.00 . A A . 123 PRO HD3  1 1 
        1  1234 1 1  83 PRO HG2  H -10.613   8.381  -2.098 1.00 . A A . 123 PRO HG2  1 1 
        1  1235 1 1  83 PRO HG3  H  -9.821   6.993  -2.868 1.00 . A A . 123 PRO HG3  1 1 
        1  1236 1 1  83 PRO N    N  -8.090   9.288  -1.374 1.00 . A A . 123 PRO N    1 1 
        1  1237 1 1  83 PRO O    O  -8.531  12.208  -3.334 1.00 . A A . 123 PRO O    1 1 
        1  1238 1 1  84 GLU C    C  -9.845  13.827  -1.286 1.00 . A A . 124 GLU C    1 1 
        1  1239 1 1  84 GLU CA   C -10.724  12.624  -1.664 1.00 . A A . 124 GLU CA   1 1 
        1  1240 1 1  84 GLU CB   C -11.847  12.441  -0.630 1.00 . A A . 124 GLU CB   1 1 
        1  1241 1 1  84 GLU CD   C -13.571  11.477  -2.242 1.00 . A A . 124 GLU CD   1 1 
        1  1242 1 1  84 GLU CG   C -12.797  11.285  -0.944 1.00 . A A . 124 GLU CG   1 1 
        1  1243 1 1  84 GLU H    H -10.149  10.631  -1.195 1.00 . A A . 124 GLU H    1 1 
        1  1244 1 1  84 GLU HA   H -11.169  12.815  -2.630 1.00 . A A . 124 GLU HA   1 1 
        1  1245 1 1  84 GLU HB2  H -11.403  12.259   0.340 1.00 . A A . 124 GLU HB2  1 1 
        1  1246 1 1  84 GLU HB3  H -12.428  13.352  -0.581 1.00 . A A . 124 GLU HB3  1 1 
        1  1247 1 1  84 GLU HG2  H -12.217  10.375  -1.021 1.00 . A A . 124 GLU HG2  1 1 
        1  1248 1 1  84 GLU HG3  H -13.502  11.186  -0.130 1.00 . A A . 124 GLU HG3  1 1 
        1  1249 1 1  84 GLU N    N  -9.934  11.391  -1.778 1.00 . A A . 124 GLU N    1 1 
        1  1250 1 1  84 GLU O    O -10.119  14.961  -1.680 1.00 . A A . 124 GLU O    1 1 
        1  1251 1 1  84 GLU OE1  O -13.036  11.137  -3.321 1.00 . A A . 124 GLU OE1  1 1 
        1  1252 1 1  84 GLU OE2  O -14.721  11.963  -2.191 1.00 . A A . 124 GLU OE2  1 1 
        1  1253 1 1  85 GLU C    C  -6.445  14.498  -0.628 1.00 . A A . 125 GLU C    1 1 
        1  1254 1 1  85 GLU CA   C  -7.874  14.644  -0.077 1.00 . A A . 125 GLU CA   1 1 
        1  1255 1 1  85 GLU CB   C  -7.853  14.701   1.458 1.00 . A A . 125 GLU CB   1 1 
        1  1256 1 1  85 GLU CD   C  -9.013  15.615   3.528 1.00 . A A . 125 GLU CD   1 1 
        1  1257 1 1  85 GLU CG   C  -9.148  15.240   2.061 1.00 . A A . 125 GLU CG   1 1 
        1  1258 1 1  85 GLU H    H  -8.591  12.647  -0.268 1.00 . A A . 125 GLU H    1 1 
        1  1259 1 1  85 GLU HA   H  -8.271  15.580  -0.444 1.00 . A A . 125 GLU HA   1 1 
        1  1260 1 1  85 GLU HB2  H  -7.689  13.703   1.843 1.00 . A A . 125 GLU HB2  1 1 
        1  1261 1 1  85 GLU HB3  H  -7.039  15.334   1.774 1.00 . A A . 125 GLU HB3  1 1 
        1  1262 1 1  85 GLU HG2  H  -9.446  16.122   1.510 1.00 . A A . 125 GLU HG2  1 1 
        1  1263 1 1  85 GLU HG3  H  -9.917  14.484   1.963 1.00 . A A . 125 GLU HG3  1 1 
        1  1264 1 1  85 GLU N    N  -8.777  13.573  -0.531 1.00 . A A . 125 GLU N    1 1 
        1  1265 1 1  85 GLU O    O  -5.534  15.212  -0.202 1.00 . A A . 125 GLU O    1 1 
        1  1266 1 1  85 GLU OE1  O  -8.178  16.489   3.847 1.00 . A A . 125 GLU OE1  1 1 
        1  1267 1 1  85 GLU OE2  O  -9.745  15.052   4.366 1.00 . A A . 125 GLU OE2  1 1 
        1  1268 1 1  86 ARG C    C  -3.798  13.174  -1.243 1.00 . A A . 126 ARG C    1 1 
        1  1269 1 1  86 ARG CA   C  -4.954  13.394  -2.248 1.00 . A A . 126 ARG CA   1 1 
        1  1270 1 1  86 ARG CB   C  -4.647  14.596  -3.169 1.00 . A A . 126 ARG CB   1 1 
        1  1271 1 1  86 ARG CD   C  -6.895  14.666  -4.387 1.00 . A A . 126 ARG CD   1 1 
        1  1272 1 1  86 ARG CG   C  -5.373  14.565  -4.518 1.00 . A A . 126 ARG CG   1 1 
        1  1273 1 1  86 ARG CZ   C  -8.843  14.178  -5.810 1.00 . A A . 126 ARG CZ   1 1 
        1  1274 1 1  86 ARG H    H  -7.013  13.028  -1.861 1.00 . A A . 126 ARG H    1 1 
        1  1275 1 1  86 ARG HA   H  -5.037  12.506  -2.860 1.00 . A A . 126 ARG HA   1 1 
        1  1276 1 1  86 ARG HB2  H  -4.929  15.505  -2.657 1.00 . A A . 126 ARG HB2  1 1 
        1  1277 1 1  86 ARG HB3  H  -3.584  14.623  -3.362 1.00 . A A . 126 ARG HB3  1 1 
        1  1278 1 1  86 ARG HD2  H  -7.234  13.924  -3.678 1.00 . A A . 126 ARG HD2  1 1 
        1  1279 1 1  86 ARG HD3  H  -7.148  15.652  -4.023 1.00 . A A . 126 ARG HD3  1 1 
        1  1280 1 1  86 ARG HE   H  -7.016  14.474  -6.480 1.00 . A A . 126 ARG HE   1 1 
        1  1281 1 1  86 ARG HG2  H  -5.026  15.393  -5.113 1.00 . A A . 126 ARG HG2  1 1 
        1  1282 1 1  86 ARG HG3  H  -5.126  13.639  -5.020 1.00 . A A . 126 ARG HG3  1 1 
        1  1283 1 1  86 ARG HH11 H  -9.288  14.360  -3.883 1.00 . A A . 126 ARG HH11 1 1 
        1  1284 1 1  86 ARG HH12 H -10.611  13.957  -4.916 1.00 . A A . 126 ARG HH12 1 1 
        1  1285 1 1  86 ARG HH21 H  -8.706  13.952  -7.780 1.00 . A A . 126 ARG HH21 1 1 
        1  1286 1 1  86 ARG HH22 H -10.282  13.714  -7.102 1.00 . A A . 126 ARG HH22 1 1 
        1  1287 1 1  86 ARG N    N  -6.257  13.585  -1.585 1.00 . A A . 126 ARG N    1 1 
        1  1288 1 1  86 ARG NE   N  -7.567  14.444  -5.669 1.00 . A A . 126 ARG NE   1 1 
        1  1289 1 1  86 ARG NH1  N  -9.640  14.166  -4.788 1.00 . A A . 126 ARG NH1  1 1 
        1  1290 1 1  86 ARG NH2  N  -9.316  13.933  -6.986 1.00 . A A . 126 ARG NH2  1 1 
        1  1291 1 1  86 ARG O    O  -2.646  13.508  -1.526 1.00 . A A . 126 ARG O    1 1 
        1  1292 1 1  87 GLN C    C  -2.987  10.796   1.216 1.00 . A A . 127 GLN C    1 1 
        1  1293 1 1  87 GLN CA   C  -3.091  12.308   0.950 1.00 . A A . 127 GLN CA   1 1 
        1  1294 1 1  87 GLN CB   C  -3.434  13.050   2.254 1.00 . A A . 127 GLN CB   1 1 
        1  1295 1 1  87 GLN CD   C  -5.120  13.372   4.146 1.00 . A A . 127 GLN CD   1 1 
        1  1296 1 1  87 GLN CG   C  -4.724  12.571   2.912 1.00 . A A . 127 GLN CG   1 1 
        1  1297 1 1  87 GLN H    H  -5.040  12.333   0.083 1.00 . A A . 127 GLN H    1 1 
        1  1298 1 1  87 GLN HA   H  -2.135  12.662   0.586 1.00 . A A . 127 GLN HA   1 1 
        1  1299 1 1  87 GLN HB2  H  -2.623  12.914   2.956 1.00 . A A . 127 GLN HB2  1 1 
        1  1300 1 1  87 GLN HB3  H  -3.533  14.105   2.038 1.00 . A A . 127 GLN HB3  1 1 
        1  1301 1 1  87 GLN HE21 H  -3.223  13.701   4.630 1.00 . A A . 127 GLN HE21 1 1 
        1  1302 1 1  87 GLN HE22 H  -4.404  14.391   5.680 1.00 . A A . 127 GLN HE22 1 1 
        1  1303 1 1  87 GLN HG2  H  -5.524  12.640   2.189 1.00 . A A . 127 GLN HG2  1 1 
        1  1304 1 1  87 GLN HG3  H  -4.596  11.537   3.202 1.00 . A A . 127 GLN HG3  1 1 
        1  1305 1 1  87 GLN N    N  -4.108  12.590  -0.084 1.00 . A A . 127 GLN N    1 1 
        1  1306 1 1  87 GLN NE2  N  -4.151  13.867   4.893 1.00 . A A . 127 GLN NE2  1 1 
        1  1307 1 1  87 GLN O    O  -3.923  10.044   0.936 1.00 . A A . 127 GLN O    1 1 
        1  1308 1 1  87 GLN OE1  O  -6.297  13.521   4.443 1.00 . A A . 127 GLN OE1  1 1 
        1  1309 1 1  88 TYR C    C  -0.558   8.669   3.082 1.00 . A A . 128 TYR C    1 1 
        1  1310 1 1  88 TYR CA   C  -1.629   8.916   2.003 1.00 . A A . 128 TYR CA   1 1 
        1  1311 1 1  88 TYR CB   C  -1.202   8.234   0.696 1.00 . A A . 128 TYR CB   1 1 
        1  1312 1 1  88 TYR CD1  C   0.306   9.908  -0.454 1.00 . A A . 128 TYR CD1  1 1 
        1  1313 1 1  88 TYR CD2  C   1.292   7.920   0.416 1.00 . A A . 128 TYR CD2  1 1 
        1  1314 1 1  88 TYR CE1  C   1.547  10.340  -0.885 1.00 . A A . 128 TYR CE1  1 1 
        1  1315 1 1  88 TYR CE2  C   2.535   8.340  -0.014 1.00 . A A . 128 TYR CE2  1 1 
        1  1316 1 1  88 TYR CG   C   0.157   8.694   0.203 1.00 . A A . 128 TYR CG   1 1 
        1  1317 1 1  88 TYR CZ   C   2.658   9.551  -0.663 1.00 . A A . 128 TYR CZ   1 1 
        1  1318 1 1  88 TYR H    H  -1.153  10.997   2.012 1.00 . A A . 128 TYR H    1 1 
        1  1319 1 1  88 TYR HA   H  -2.561   8.483   2.336 1.00 . A A . 128 TYR HA   1 1 
        1  1320 1 1  88 TYR HB2  H  -1.163   7.165   0.848 1.00 . A A . 128 TYR HB2  1 1 
        1  1321 1 1  88 TYR HB3  H  -1.929   8.456  -0.073 1.00 . A A . 128 TYR HB3  1 1 
        1  1322 1 1  88 TYR HD1  H  -0.569  10.520  -0.628 1.00 . A A . 128 TYR HD1  1 1 
        1  1323 1 1  88 TYR HD2  H   1.191   6.972   0.926 1.00 . A A . 128 TYR HD2  1 1 
        1  1324 1 1  88 TYR HE1  H   1.642  11.289  -1.394 1.00 . A A . 128 TYR HE1  1 1 
        1  1325 1 1  88 TYR HE2  H   3.402   7.719   0.162 1.00 . A A . 128 TYR HE2  1 1 
        1  1326 1 1  88 TYR HH   H   4.421   9.221  -1.375 1.00 . A A . 128 TYR HH   1 1 
        1  1327 1 1  88 TYR N    N  -1.855  10.351   1.765 1.00 . A A . 128 TYR N    1 1 
        1  1328 1 1  88 TYR O    O   0.114   9.596   3.535 1.00 . A A . 128 TYR O    1 1 
        1  1329 1 1  88 TYR OH   O   3.900   9.981  -1.082 1.00 . A A . 128 TYR OH   1 1 
        1  1330 1 1  89 GLY C    C   1.078   5.580   4.275 1.00 . A A . 129 GLY C    1 1 
        1  1331 1 1  89 GLY CA   C   0.615   7.024   4.452 1.00 . A A . 129 GLY CA   1 1 
        1  1332 1 1  89 GLY H    H  -0.990   6.716   3.095 1.00 . A A . 129 GLY H    1 1 
        1  1333 1 1  89 GLY HA2  H   1.468   7.681   4.346 1.00 . A A . 129 GLY HA2  1 1 
        1  1334 1 1  89 GLY HA3  H   0.206   7.139   5.445 1.00 . A A . 129 GLY HA3  1 1 
        1  1335 1 1  89 GLY N    N  -0.402   7.405   3.474 1.00 . A A . 129 GLY N    1 1 
        1  1336 1 1  89 GLY O    O   0.268   4.701   3.971 1.00 . A A . 129 GLY O    1 1 
        1  1337 1 1  90 ILE C    C   3.883   3.572   5.406 1.00 . A A . 130 ILE C    1 1 
        1  1338 1 1  90 ILE CA   C   2.949   3.984   4.253 1.00 . A A . 130 ILE CA   1 1 
        1  1339 1 1  90 ILE CB   C   3.746   3.924   2.920 1.00 . A A . 130 ILE CB   1 1 
        1  1340 1 1  90 ILE CD1  C   3.537   4.319   0.392 1.00 . A A . 130 ILE CD1  1 1 
        1  1341 1 1  90 ILE CG1  C   2.861   4.382   1.746 1.00 . A A . 130 ILE CG1  1 1 
        1  1342 1 1  90 ILE CG2  C   4.287   2.512   2.675 1.00 . A A . 130 ILE CG2  1 1 
        1  1343 1 1  90 ILE H    H   2.971   6.059   4.738 1.00 . A A . 130 ILE H    1 1 
        1  1344 1 1  90 ILE HA   H   2.134   3.274   4.191 1.00 . A A . 130 ILE HA   1 1 
        1  1345 1 1  90 ILE HB   H   4.591   4.594   3.004 1.00 . A A . 130 ILE HB   1 1 
        1  1346 1 1  90 ILE HD11 H   4.402   4.964   0.390 1.00 . A A . 130 ILE HD11 1 1 
        1  1347 1 1  90 ILE HD12 H   2.845   4.645  -0.371 1.00 . A A . 130 ILE HD12 1 1 
        1  1348 1 1  90 ILE HD13 H   3.844   3.303   0.186 1.00 . A A . 130 ILE HD13 1 1 
        1  1349 1 1  90 ILE HG12 H   1.985   3.755   1.699 1.00 . A A . 130 ILE HG12 1 1 
        1  1350 1 1  90 ILE HG13 H   2.551   5.406   1.914 1.00 . A A . 130 ILE HG13 1 1 
        1  1351 1 1  90 ILE HG21 H   4.935   2.224   3.492 1.00 . A A . 130 ILE HG21 1 1 
        1  1352 1 1  90 ILE HG22 H   4.848   2.494   1.752 1.00 . A A . 130 ILE HG22 1 1 
        1  1353 1 1  90 ILE HG23 H   3.463   1.816   2.608 1.00 . A A . 130 ILE HG23 1 1 
        1  1354 1 1  90 ILE N    N   2.377   5.327   4.461 1.00 . A A . 130 ILE N    1 1 
        1  1355 1 1  90 ILE O    O   4.873   4.247   5.684 1.00 . A A . 130 ILE O    1 1 
        1  1356 1 1  91 GLN C    C   4.503   0.399   7.133 1.00 . A A . 131 GLN C    1 1 
        1  1357 1 1  91 GLN CA   C   4.402   1.933   7.168 1.00 . A A . 131 GLN CA   1 1 
        1  1358 1 1  91 GLN CB   C   3.846   2.388   8.527 1.00 . A A . 131 GLN CB   1 1 
        1  1359 1 1  91 GLN CD   C   5.444   4.320   8.907 1.00 . A A . 131 GLN CD   1 1 
        1  1360 1 1  91 GLN CG   C   3.993   3.884   8.781 1.00 . A A . 131 GLN CG   1 1 
        1  1361 1 1  91 GLN H    H   2.753   1.965   5.816 1.00 . A A . 131 GLN H    1 1 
        1  1362 1 1  91 GLN HA   H   5.396   2.343   7.046 1.00 . A A . 131 GLN HA   1 1 
        1  1363 1 1  91 GLN HB2  H   2.796   2.139   8.575 1.00 . A A . 131 GLN HB2  1 1 
        1  1364 1 1  91 GLN HB3  H   4.369   1.859   9.314 1.00 . A A . 131 GLN HB3  1 1 
        1  1365 1 1  91 GLN HE21 H   5.017   6.063   8.091 1.00 . A A . 131 GLN HE21 1 1 
        1  1366 1 1  91 GLN HE22 H   6.664   5.826   8.542 1.00 . A A . 131 GLN HE22 1 1 
        1  1367 1 1  91 GLN HG2  H   3.541   4.424   7.959 1.00 . A A . 131 GLN HG2  1 1 
        1  1368 1 1  91 GLN HG3  H   3.476   4.133   9.697 1.00 . A A . 131 GLN HG3  1 1 
        1  1369 1 1  91 GLN N    N   3.568   2.452   6.068 1.00 . A A . 131 GLN N    1 1 
        1  1370 1 1  91 GLN NE2  N   5.738   5.523   8.471 1.00 . A A . 131 GLN NE2  1 1 
        1  1371 1 1  91 GLN O    O   3.497  -0.299   7.005 1.00 . A A . 131 GLN O    1 1 
        1  1372 1 1  91 GLN OE1  O   6.296   3.574   9.381 1.00 . A A . 131 GLN OE1  1 1 
        1  1373 1 1  92 GLY C    C   6.443  -2.116   8.569 1.00 . A A . 132 GLY C    1 1 
        1  1374 1 1  92 GLY CA   C   5.957  -1.559   7.235 1.00 . A A . 132 GLY CA   1 1 
        1  1375 1 1  92 GLY H    H   6.486   0.493   7.372 1.00 . A A . 132 GLY H    1 1 
        1  1376 1 1  92 GLY HA2  H   5.036  -2.057   6.966 1.00 . A A . 132 GLY HA2  1 1 
        1  1377 1 1  92 GLY HA3  H   6.699  -1.775   6.481 1.00 . A A . 132 GLY HA3  1 1 
        1  1378 1 1  92 GLY N    N   5.728  -0.114   7.259 1.00 . A A . 132 GLY N    1 1 
        1  1379 1 1  92 GLY O    O   6.865  -1.365   9.452 1.00 . A A . 132 GLY O    1 1 
        1  1380 1 1  93 GLY C    C   8.276  -4.337  10.091 1.00 . A A . 133 GLY C    1 1 
        1  1381 1 1  93 GLY CA   C   6.775  -4.083   9.961 1.00 . A A . 133 GLY CA   1 1 
        1  1382 1 1  93 GLY H    H   6.077  -3.983   7.960 1.00 . A A . 133 GLY H    1 1 
        1  1383 1 1  93 GLY HA2  H   6.461  -3.460  10.785 1.00 . A A . 133 GLY HA2  1 1 
        1  1384 1 1  93 GLY HA3  H   6.257  -5.030  10.032 1.00 . A A . 133 GLY HA3  1 1 
        1  1385 1 1  93 GLY N    N   6.389  -3.438   8.711 1.00 . A A . 133 GLY N    1 1 
        1  1386 1 1  93 GLY O    O   9.070  -3.874   9.274 1.00 . A A . 133 GLY O    1 1 
        1  1387 1 1  94 THR C    C  10.827  -5.999  10.234 1.00 . A A . 134 THR C    1 1 
        1  1388 1 1  94 THR CA   C  10.081  -5.359  11.418 1.00 . A A . 134 THR CA   1 1 
        1  1389 1 1  94 THR CB   C  10.248  -6.265  12.665 1.00 . A A . 134 THR CB   1 1 
        1  1390 1 1  94 THR CG2  C   9.548  -7.609  12.471 1.00 . A A . 134 THR CG2  1 1 
        1  1391 1 1  94 THR H    H   7.972  -5.485  11.701 1.00 . A A . 134 THR H    1 1 
        1  1392 1 1  94 THR HA   H  10.547  -4.406  11.638 1.00 . A A . 134 THR HA   1 1 
        1  1393 1 1  94 THR HB   H   9.799  -5.764  13.512 1.00 . A A . 134 THR HB   1 1 
        1  1394 1 1  94 THR HG1  H  12.112  -5.637  12.911 1.00 . A A . 134 THR HG1  1 1 
        1  1395 1 1  94 THR HG21 H   9.987  -8.128  11.631 1.00 . A A . 134 THR HG21 1 1 
        1  1396 1 1  94 THR HG22 H   8.497  -7.445  12.282 1.00 . A A . 134 THR HG22 1 1 
        1  1397 1 1  94 THR HG23 H   9.661  -8.209  13.363 1.00 . A A . 134 THR HG23 1 1 
        1  1398 1 1  94 THR N    N   8.660  -5.095  11.121 1.00 . A A . 134 THR N    1 1 
        1  1399 1 1  94 THR O    O  12.014  -5.747  10.029 1.00 . A A . 134 THR O    1 1 
        1  1400 1 1  94 THR OG1  O  11.641  -6.482  12.946 1.00 . A A . 134 THR OG1  1 1 
        1  1401 1 1  95 GLN C    C  10.709  -6.624   7.027 1.00 . A A . 135 GLN C    1 1 
        1  1402 1 1  95 GLN CA   C  10.736  -7.496   8.295 1.00 . A A . 135 GLN CA   1 1 
        1  1403 1 1  95 GLN CB   C  10.039  -8.840   8.042 1.00 . A A . 135 GLN CB   1 1 
        1  1404 1 1  95 GLN CD   C   9.687 -11.214   8.885 1.00 . A A . 135 GLN CD   1 1 
        1  1405 1 1  95 GLN CG   C  10.161  -9.808   9.215 1.00 . A A . 135 GLN CG   1 1 
        1  1406 1 1  95 GLN H    H   9.176  -6.955   9.638 1.00 . A A . 135 GLN H    1 1 
        1  1407 1 1  95 GLN HA   H  11.770  -7.694   8.547 1.00 . A A . 135 GLN HA   1 1 
        1  1408 1 1  95 GLN HB2  H   8.988  -8.661   7.855 1.00 . A A . 135 GLN HB2  1 1 
        1  1409 1 1  95 GLN HB3  H  10.478  -9.304   7.171 1.00 . A A . 135 GLN HB3  1 1 
        1  1410 1 1  95 GLN HE21 H  10.963 -11.978  10.191 1.00 . A A . 135 GLN HE21 1 1 
        1  1411 1 1  95 GLN HE22 H   9.981 -13.113   9.338 1.00 . A A . 135 GLN HE22 1 1 
        1  1412 1 1  95 GLN HG2  H  11.198  -9.858   9.513 1.00 . A A . 135 GLN HG2  1 1 
        1  1413 1 1  95 GLN HG3  H   9.572  -9.429  10.040 1.00 . A A . 135 GLN HG3  1 1 
        1  1414 1 1  95 GLN N    N  10.125  -6.812   9.446 1.00 . A A . 135 GLN N    1 1 
        1  1415 1 1  95 GLN NE2  N  10.268 -12.201   9.537 1.00 . A A . 135 GLN NE2  1 1 
        1  1416 1 1  95 GLN O    O  10.761  -7.137   5.906 1.00 . A A . 135 GLN O    1 1 
        1  1417 1 1  95 GLN OE1  O   8.809 -11.413   8.054 1.00 . A A . 135 GLN OE1  1 1 
        1  1418 1 1  96 TRP C    C  11.854  -3.318   6.442 1.00 . A A . 136 TRP C    1 1 
        1  1419 1 1  96 TRP CA   C  10.745  -4.335   6.122 1.00 . A A . 136 TRP CA   1 1 
        1  1420 1 1  96 TRP CB   C   9.421  -3.581   5.915 1.00 . A A . 136 TRP CB   1 1 
        1  1421 1 1  96 TRP CD1  C   7.477  -5.263   5.966 1.00 . A A . 136 TRP CD1  1 1 
        1  1422 1 1  96 TRP CD2  C   7.939  -4.438   3.938 1.00 . A A . 136 TRP CD2  1 1 
        1  1423 1 1  96 TRP CE2  C   6.862  -5.333   3.822 1.00 . A A . 136 TRP CE2  1 1 
        1  1424 1 1  96 TRP CE3  C   8.407  -3.794   2.790 1.00 . A A . 136 TRP CE3  1 1 
        1  1425 1 1  96 TRP CG   C   8.321  -4.407   5.316 1.00 . A A . 136 TRP CG   1 1 
        1  1426 1 1  96 TRP CH2  C   6.723  -4.954   1.495 1.00 . A A . 136 TRP CH2  1 1 
        1  1427 1 1  96 TRP CZ2  C   6.244  -5.598   2.603 1.00 . A A . 136 TRP CZ2  1 1 
        1  1428 1 1  96 TRP CZ3  C   7.795  -4.057   1.582 1.00 . A A . 136 TRP CZ3  1 1 
        1  1429 1 1  96 TRP H    H  10.472  -4.972   8.125 1.00 . A A . 136 TRP H    1 1 
        1  1430 1 1  96 TRP HA   H  11.001  -4.871   5.212 1.00 . A A . 136 TRP HA   1 1 
        1  1431 1 1  96 TRP HB2  H   9.074  -3.211   6.870 1.00 . A A . 136 TRP HB2  1 1 
        1  1432 1 1  96 TRP HB3  H   9.597  -2.740   5.258 1.00 . A A . 136 TRP HB3  1 1 
        1  1433 1 1  96 TRP HD1  H   7.511  -5.462   7.028 1.00 . A A . 136 TRP HD1  1 1 
        1  1434 1 1  96 TRP HE1  H   5.892  -6.469   5.295 1.00 . A A . 136 TRP HE1  1 1 
        1  1435 1 1  96 TRP HE3  H   9.231  -3.100   2.839 1.00 . A A . 136 TRP HE3  1 1 
        1  1436 1 1  96 TRP HH2  H   6.272  -5.130   0.528 1.00 . A A . 136 TRP HH2  1 1 
        1  1437 1 1  96 TRP HZ2  H   5.416  -6.287   2.520 1.00 . A A . 136 TRP HZ2  1 1 
        1  1438 1 1  96 TRP HZ3  H   8.144  -3.568   0.685 1.00 . A A . 136 TRP HZ3  1 1 
        1  1439 1 1  96 TRP N    N  10.623  -5.309   7.215 1.00 . A A . 136 TRP N    1 1 
        1  1440 1 1  96 TRP NE1  N   6.597  -5.823   5.073 1.00 . A A . 136 TRP NE1  1 1 
        1  1441 1 1  96 TRP O    O  11.989  -2.886   7.587 1.00 . A A . 136 TRP O    1 1 
        1  1442 1 1  97 THR C    C  13.196  -0.512   5.305 1.00 . A A . 137 THR C    1 1 
        1  1443 1 1  97 THR CA   C  13.695  -1.920   5.658 1.00 . A A . 137 THR CA   1 1 
        1  1444 1 1  97 THR CB   C  14.971  -2.198   4.825 1.00 . A A . 137 THR CB   1 1 
        1  1445 1 1  97 THR CG2  C  15.443  -3.638   5.003 1.00 . A A . 137 THR CG2  1 1 
        1  1446 1 1  97 THR H    H  12.540  -3.334   4.554 1.00 . A A . 137 THR H    1 1 
        1  1447 1 1  97 THR HA   H  13.968  -1.938   6.705 1.00 . A A . 137 THR HA   1 1 
        1  1448 1 1  97 THR HB   H  15.756  -1.537   5.171 1.00 . A A . 137 THR HB   1 1 
        1  1449 1 1  97 THR HG1  H  15.564  -2.017   2.947 1.00 . A A . 137 THR HG1  1 1 
        1  1450 1 1  97 THR HG21 H  16.342  -3.797   4.427 1.00 . A A . 137 THR HG21 1 1 
        1  1451 1 1  97 THR HG22 H  14.674  -4.317   4.662 1.00 . A A . 137 THR HG22 1 1 
        1  1452 1 1  97 THR HG23 H  15.648  -3.825   6.048 1.00 . A A . 137 THR HG23 1 1 
        1  1453 1 1  97 THR N    N  12.649  -2.933   5.443 1.00 . A A . 137 THR N    1 1 
        1  1454 1 1  97 THR O    O  12.258  -0.345   4.521 1.00 . A A . 137 THR O    1 1 
        1  1455 1 1  97 THR OG1  O  14.732  -1.937   3.433 1.00 . A A . 137 THR OG1  1 1 
        1  1456 1 1  98 ASP C    C  13.639   2.196   4.073 1.00 . A A . 138 ASP C    1 1 
        1  1457 1 1  98 ASP CA   C  13.543   1.905   5.582 1.00 . A A . 138 ASP CA   1 1 
        1  1458 1 1  98 ASP CB   C  14.506   2.803   6.366 1.00 . A A . 138 ASP CB   1 1 
        1  1459 1 1  98 ASP CG   C  15.947   2.339   6.248 1.00 . A A . 138 ASP CG   1 1 
        1  1460 1 1  98 ASP H    H  14.544   0.296   6.539 1.00 . A A . 138 ASP H    1 1 
        1  1461 1 1  98 ASP HA   H  12.532   2.104   5.910 1.00 . A A . 138 ASP HA   1 1 
        1  1462 1 1  98 ASP HB2  H  14.436   3.816   5.995 1.00 . A A . 138 ASP HB2  1 1 
        1  1463 1 1  98 ASP HB3  H  14.230   2.789   7.407 1.00 . A A . 138 ASP HB3  1 1 
        1  1464 1 1  98 ASP N    N  13.843   0.498   5.883 1.00 . A A . 138 ASP N    1 1 
        1  1465 1 1  98 ASP O    O  12.919   3.047   3.539 1.00 . A A . 138 ASP O    1 1 
        1  1466 1 1  98 ASP OD1  O  16.316   1.363   6.937 1.00 . A A . 138 ASP OD1  1 1 
        1  1467 1 1  98 ASP OD2  O  16.716   2.934   5.469 1.00 . A A . 138 ASP OD2  1 1 
        1  1468 1 1  99 ALA C    C  13.475   1.031   1.197 1.00 . A A . 139 ALA C    1 1 
        1  1469 1 1  99 ALA CA   C  14.689   1.604   1.943 1.00 . A A . 139 ALA CA   1 1 
        1  1470 1 1  99 ALA CB   C  15.970   0.909   1.500 1.00 . A A . 139 ALA CB   1 1 
        1  1471 1 1  99 ALA H    H  15.104   0.853   3.881 1.00 . A A . 139 ALA H    1 1 
        1  1472 1 1  99 ALA HA   H  14.781   2.657   1.707 1.00 . A A . 139 ALA HA   1 1 
        1  1473 1 1  99 ALA HB1  H  15.905  -0.144   1.728 1.00 . A A . 139 ALA HB1  1 1 
        1  1474 1 1  99 ALA HB2  H  16.811   1.339   2.027 1.00 . A A . 139 ALA HB2  1 1 
        1  1475 1 1  99 ALA HB3  H  16.105   1.041   0.437 1.00 . A A . 139 ALA HB3  1 1 
        1  1476 1 1  99 ALA N    N  14.531   1.480   3.393 1.00 . A A . 139 ALA N    1 1 
        1  1477 1 1  99 ALA O    O  12.969   1.644   0.256 1.00 . A A . 139 ALA O    1 1 
        1  1478 1 1 100 GLU C    C  10.591   0.157   1.172 1.00 . A A . 140 GLU C    1 1 
        1  1479 1 1 100 GLU CA   C  11.812  -0.767   1.042 1.00 . A A . 140 GLU CA   1 1 
        1  1480 1 1 100 GLU CB   C  11.511  -2.109   1.725 1.00 . A A . 140 GLU CB   1 1 
        1  1481 1 1 100 GLU CD   C  12.208  -4.498   2.163 1.00 . A A . 140 GLU CD   1 1 
        1  1482 1 1 100 GLU CG   C  12.578  -3.177   1.511 1.00 . A A . 140 GLU CG   1 1 
        1  1483 1 1 100 GLU H    H  13.480  -0.608   2.353 1.00 . A A . 140 GLU H    1 1 
        1  1484 1 1 100 GLU HA   H  12.008  -0.941  -0.007 1.00 . A A . 140 GLU HA   1 1 
        1  1485 1 1 100 GLU HB2  H  11.411  -1.943   2.789 1.00 . A A . 140 GLU HB2  1 1 
        1  1486 1 1 100 GLU HB3  H  10.573  -2.489   1.343 1.00 . A A . 140 GLU HB3  1 1 
        1  1487 1 1 100 GLU HG2  H  12.703  -3.338   0.448 1.00 . A A . 140 GLU HG2  1 1 
        1  1488 1 1 100 GLU HG3  H  13.511  -2.828   1.932 1.00 . A A . 140 GLU HG3  1 1 
        1  1489 1 1 100 GLU N    N  13.009  -0.145   1.626 1.00 . A A . 140 GLU N    1 1 
        1  1490 1 1 100 GLU O    O   9.853   0.376   0.209 1.00 . A A . 140 GLU O    1 1 
        1  1491 1 1 100 GLU OE1  O  11.260  -5.147   1.687 1.00 . A A . 140 GLU OE1  1 1 
        1  1492 1 1 100 GLU OE2  O  12.851  -4.886   3.166 1.00 . A A . 140 GLU OE2  1 1 
        1  1493 1 1 101 LEU C    C   9.357   2.867   1.762 1.00 . A A . 141 LEU C    1 1 
        1  1494 1 1 101 LEU CA   C   9.282   1.613   2.645 1.00 . A A . 141 LEU CA   1 1 
        1  1495 1 1 101 LEU CB   C   9.271   2.014   4.128 1.00 . A A . 141 LEU CB   1 1 
        1  1496 1 1 101 LEU CD1  C   9.111   1.342   6.557 1.00 . A A . 141 LEU CD1  1 1 
        1  1497 1 1 101 LEU CD2  C   8.005  -0.063   4.788 1.00 . A A . 141 LEU CD2  1 1 
        1  1498 1 1 101 LEU CG   C   9.191   0.840   5.117 1.00 . A A . 141 LEU CG   1 1 
        1  1499 1 1 101 LEU H    H  11.012   0.466   3.104 1.00 . A A . 141 LEU H    1 1 
        1  1500 1 1 101 LEU HA   H   8.365   1.088   2.420 1.00 . A A . 141 LEU HA   1 1 
        1  1501 1 1 101 LEU HB2  H  10.173   2.576   4.336 1.00 . A A . 141 LEU HB2  1 1 
        1  1502 1 1 101 LEU HB3  H   8.420   2.659   4.300 1.00 . A A . 141 LEU HB3  1 1 
        1  1503 1 1 101 LEU HD11 H   8.220   1.941   6.685 1.00 . A A . 141 LEU HD11 1 1 
        1  1504 1 1 101 LEU HD12 H   9.982   1.941   6.778 1.00 . A A . 141 LEU HD12 1 1 
        1  1505 1 1 101 LEU HD13 H   9.076   0.498   7.231 1.00 . A A . 141 LEU HD13 1 1 
        1  1506 1 1 101 LEU HD21 H   8.121  -0.461   3.790 1.00 . A A . 141 LEU HD21 1 1 
        1  1507 1 1 101 LEU HD22 H   7.088   0.507   4.842 1.00 . A A . 141 LEU HD22 1 1 
        1  1508 1 1 101 LEU HD23 H   7.964  -0.877   5.496 1.00 . A A . 141 LEU HD23 1 1 
        1  1509 1 1 101 LEU HG   H  10.091   0.246   5.028 1.00 . A A . 141 LEU HG   1 1 
        1  1510 1 1 101 LEU N    N  10.395   0.697   2.375 1.00 . A A . 141 LEU N    1 1 
        1  1511 1 1 101 LEU O    O   8.348   3.313   1.216 1.00 . A A . 141 LEU O    1 1 
        1  1512 1 1 102 ASP C    C  10.471   4.295  -0.700 1.00 . A A . 142 ASP C    1 1 
        1  1513 1 1 102 ASP CA   C  10.761   4.609   0.778 1.00 . A A . 142 ASP CA   1 1 
        1  1514 1 1 102 ASP CB   C  12.187   5.143   0.942 1.00 . A A . 142 ASP CB   1 1 
        1  1515 1 1 102 ASP CG   C  12.457   6.352   0.062 1.00 . A A . 142 ASP CG   1 1 
        1  1516 1 1 102 ASP H    H  11.325   3.047   2.102 1.00 . A A . 142 ASP H    1 1 
        1  1517 1 1 102 ASP HA   H  10.066   5.370   1.110 1.00 . A A . 142 ASP HA   1 1 
        1  1518 1 1 102 ASP HB2  H  12.342   5.429   1.973 1.00 . A A . 142 ASP HB2  1 1 
        1  1519 1 1 102 ASP HB3  H  12.889   4.362   0.683 1.00 . A A . 142 ASP HB3  1 1 
        1  1520 1 1 102 ASP N    N  10.558   3.430   1.622 1.00 . A A . 142 ASP N    1 1 
        1  1521 1 1 102 ASP O    O   9.729   5.022  -1.359 1.00 . A A . 142 ASP O    1 1 
        1  1522 1 1 102 ASP OD1  O  11.721   7.353   0.170 1.00 . A A . 142 ASP OD1  1 1 
        1  1523 1 1 102 ASP OD2  O  13.417   6.309  -0.735 1.00 . A A . 142 ASP OD2  1 1 
        1  1524 1 1 103 ALA C    C   9.291   2.590  -2.847 1.00 . A A . 143 ALA C    1 1 
        1  1525 1 1 103 ALA CA   C  10.796   2.778  -2.603 1.00 . A A . 143 ALA CA   1 1 
        1  1526 1 1 103 ALA CB   C  11.549   1.485  -2.910 1.00 . A A . 143 ALA CB   1 1 
        1  1527 1 1 103 ALA H    H  11.679   2.695  -0.665 1.00 . A A . 143 ALA H    1 1 
        1  1528 1 1 103 ALA HA   H  11.162   3.552  -3.270 1.00 . A A . 143 ALA HA   1 1 
        1  1529 1 1 103 ALA HB1  H  12.610   1.640  -2.773 1.00 . A A . 143 ALA HB1  1 1 
        1  1530 1 1 103 ALA HB2  H  11.358   1.188  -3.933 1.00 . A A . 143 ALA HB2  1 1 
        1  1531 1 1 103 ALA HB3  H  11.213   0.704  -2.243 1.00 . A A . 143 ALA HB3  1 1 
        1  1532 1 1 103 ALA N    N  11.057   3.213  -1.220 1.00 . A A . 143 ALA N    1 1 
        1  1533 1 1 103 ALA O    O   8.760   3.019  -3.870 1.00 . A A . 143 ALA O    1 1 
        1  1534 1 1 104 ALA C    C   6.440   3.152  -1.971 1.00 . A A . 144 ALA C    1 1 
        1  1535 1 1 104 ALA CA   C   7.155   1.790  -1.952 1.00 . A A . 144 ALA CA   1 1 
        1  1536 1 1 104 ALA CB   C   6.677   0.952  -0.769 1.00 . A A . 144 ALA CB   1 1 
        1  1537 1 1 104 ALA H    H   9.101   1.592  -1.124 1.00 . A A . 144 ALA H    1 1 
        1  1538 1 1 104 ALA HA   H   6.918   1.255  -2.861 1.00 . A A . 144 ALA HA   1 1 
        1  1539 1 1 104 ALA HB1  H   6.889   1.475   0.153 1.00 . A A . 144 ALA HB1  1 1 
        1  1540 1 1 104 ALA HB2  H   7.191   0.001  -0.768 1.00 . A A . 144 ALA HB2  1 1 
        1  1541 1 1 104 ALA HB3  H   5.614   0.784  -0.851 1.00 . A A . 144 ALA HB3  1 1 
        1  1542 1 1 104 ALA N    N   8.611   1.958  -1.892 1.00 . A A . 144 ALA N    1 1 
        1  1543 1 1 104 ALA O    O   5.469   3.349  -2.705 1.00 . A A . 144 ALA O    1 1 
        1  1544 1 1 105 ASN C    C   6.534   6.144  -2.478 1.00 . A A . 145 ASN C    1 1 
        1  1545 1 1 105 ASN CA   C   6.409   5.453  -1.106 1.00 . A A . 145 ASN CA   1 1 
        1  1546 1 1 105 ASN CB   C   7.165   6.245  -0.024 1.00 . A A . 145 ASN CB   1 1 
        1  1547 1 1 105 ASN CG   C   6.467   7.528   0.392 1.00 . A A . 145 ASN CG   1 1 
        1  1548 1 1 105 ASN H    H   7.692   3.847  -0.577 1.00 . A A . 145 ASN H    1 1 
        1  1549 1 1 105 ASN HA   H   5.366   5.395  -0.837 1.00 . A A . 145 ASN HA   1 1 
        1  1550 1 1 105 ASN HB2  H   7.272   5.621   0.853 1.00 . A A . 145 ASN HB2  1 1 
        1  1551 1 1 105 ASN HB3  H   8.149   6.497  -0.394 1.00 . A A . 145 ASN HB3  1 1 
        1  1552 1 1 105 ASN HD21 H   7.225   7.372   2.215 1.00 . A A . 145 ASN HD21 1 1 
        1  1553 1 1 105 ASN HD22 H   6.218   8.745   1.931 1.00 . A A . 145 ASN HD22 1 1 
        1  1554 1 1 105 ASN N    N   6.941   4.086  -1.163 1.00 . A A . 145 ASN N    1 1 
        1  1555 1 1 105 ASN ND2  N   6.655   7.921   1.637 1.00 . A A . 145 ASN ND2  1 1 
        1  1556 1 1 105 ASN O    O   5.561   6.684  -3.011 1.00 . A A . 145 ASN O    1 1 
        1  1557 1 1 105 ASN OD1  O   5.766   8.159  -0.388 1.00 . A A . 145 ASN OD1  1 1 
        1  1558 1 1 106 ASN C    C   7.177   5.950  -5.466 1.00 . A A . 146 ASN C    1 1 
        1  1559 1 1 106 ASN CA   C   7.997   6.668  -4.377 1.00 . A A . 146 ASN CA   1 1 
        1  1560 1 1 106 ASN CB   C   9.497   6.584  -4.701 1.00 . A A . 146 ASN CB   1 1 
        1  1561 1 1 106 ASN CG   C  10.335   7.523  -3.849 1.00 . A A . 146 ASN CG   1 1 
        1  1562 1 1 106 ASN H    H   8.474   5.684  -2.558 1.00 . A A . 146 ASN H    1 1 
        1  1563 1 1 106 ASN HA   H   7.704   7.709  -4.354 1.00 . A A . 146 ASN HA   1 1 
        1  1564 1 1 106 ASN HB2  H   9.837   5.573  -4.523 1.00 . A A . 146 ASN HB2  1 1 
        1  1565 1 1 106 ASN HB3  H   9.656   6.830  -5.740 1.00 . A A . 146 ASN HB3  1 1 
        1  1566 1 1 106 ASN HD21 H  10.678   6.085  -2.538 1.00 . A A . 146 ASN HD21 1 1 
        1  1567 1 1 106 ASN HD22 H  11.390   7.616  -2.178 1.00 . A A . 146 ASN HD22 1 1 
        1  1568 1 1 106 ASN N    N   7.738   6.104  -3.047 1.00 . A A . 146 ASN N    1 1 
        1  1569 1 1 106 ASN ND2  N  10.855   7.023  -2.747 1.00 . A A . 146 ASN ND2  1 1 
        1  1570 1 1 106 ASN O    O   6.651   6.584  -6.384 1.00 . A A . 146 ASN O    1 1 
        1  1571 1 1 106 ASN OD1  O  10.522   8.687  -4.184 1.00 . A A . 146 ASN OD1  1 1 
        1  1572 1 1 107 ALA C    C   4.821   4.264  -6.353 1.00 . A A . 147 ALA C    1 1 
        1  1573 1 1 107 ALA CA   C   6.291   3.823  -6.308 1.00 . A A . 147 ALA CA   1 1 
        1  1574 1 1 107 ALA CB   C   6.389   2.341  -5.956 1.00 . A A . 147 ALA CB   1 1 
        1  1575 1 1 107 ALA H    H   7.507   4.176  -4.604 1.00 . A A . 147 ALA H    1 1 
        1  1576 1 1 107 ALA HA   H   6.729   3.965  -7.289 1.00 . A A . 147 ALA HA   1 1 
        1  1577 1 1 107 ALA HB1  H   7.428   2.042  -5.931 1.00 . A A . 147 ALA HB1  1 1 
        1  1578 1 1 107 ALA HB2  H   5.866   1.758  -6.698 1.00 . A A . 147 ALA HB2  1 1 
        1  1579 1 1 107 ALA HB3  H   5.944   2.171  -4.985 1.00 . A A . 147 ALA HB3  1 1 
        1  1580 1 1 107 ALA N    N   7.062   4.627  -5.352 1.00 . A A . 147 ALA N    1 1 
        1  1581 1 1 107 ALA O    O   4.280   4.567  -7.421 1.00 . A A . 147 ALA O    1 1 
        1  1582 1 1 108 ALA C    C   2.614   6.203  -5.514 1.00 . A A . 148 ALA C    1 1 
        1  1583 1 1 108 ALA CA   C   2.792   4.740  -5.073 1.00 . A A . 148 ALA CA   1 1 
        1  1584 1 1 108 ALA CB   C   2.304   4.555  -3.640 1.00 . A A . 148 ALA CB   1 1 
        1  1585 1 1 108 ALA H    H   4.668   4.042  -4.372 1.00 . A A . 148 ALA H    1 1 
        1  1586 1 1 108 ALA HA   H   2.195   4.104  -5.714 1.00 . A A . 148 ALA HA   1 1 
        1  1587 1 1 108 ALA HB1  H   2.870   5.196  -2.980 1.00 . A A . 148 ALA HB1  1 1 
        1  1588 1 1 108 ALA HB2  H   2.438   3.525  -3.343 1.00 . A A . 148 ALA HB2  1 1 
        1  1589 1 1 108 ALA HB3  H   1.255   4.812  -3.578 1.00 . A A . 148 ALA HB3  1 1 
        1  1590 1 1 108 ALA N    N   4.187   4.309  -5.185 1.00 . A A . 148 ALA N    1 1 
        1  1591 1 1 108 ALA O    O   1.697   6.526  -6.276 1.00 . A A . 148 ALA O    1 1 
        1  1592 1 1 109 PHE C    C   3.328   8.798  -6.848 1.00 . A A . 149 PHE C    1 1 
        1  1593 1 1 109 PHE CA   C   3.437   8.519  -5.338 1.00 . A A . 149 PHE CA   1 1 
        1  1594 1 1 109 PHE CB   C   4.662   9.242  -4.758 1.00 . A A . 149 PHE CB   1 1 
        1  1595 1 1 109 PHE CD1  C   3.730  11.533  -4.304 1.00 . A A . 149 PHE CD1  1 1 
        1  1596 1 1 109 PHE CD2  C   5.525  11.337  -5.867 1.00 . A A . 149 PHE CD2  1 1 
        1  1597 1 1 109 PHE CE1  C   3.701  12.899  -4.506 1.00 . A A . 149 PHE CE1  1 1 
        1  1598 1 1 109 PHE CE2  C   5.499  12.704  -6.072 1.00 . A A . 149 PHE CE2  1 1 
        1  1599 1 1 109 PHE CG   C   4.641  10.735  -4.981 1.00 . A A . 149 PHE CG   1 1 
        1  1600 1 1 109 PHE CZ   C   4.587  13.485  -5.389 1.00 . A A . 149 PHE CZ   1 1 
        1  1601 1 1 109 PHE H    H   4.238   6.748  -4.472 1.00 . A A . 149 PHE H    1 1 
        1  1602 1 1 109 PHE HA   H   2.550   8.905  -4.854 1.00 . A A . 149 PHE HA   1 1 
        1  1603 1 1 109 PHE HB2  H   4.704   9.066  -3.692 1.00 . A A . 149 PHE HB2  1 1 
        1  1604 1 1 109 PHE HB3  H   5.558   8.846  -5.217 1.00 . A A . 149 PHE HB3  1 1 
        1  1605 1 1 109 PHE HD1  H   3.035  11.075  -3.613 1.00 . A A . 149 PHE HD1  1 1 
        1  1606 1 1 109 PHE HD2  H   6.239  10.728  -6.403 1.00 . A A . 149 PHE HD2  1 1 
        1  1607 1 1 109 PHE HE1  H   2.986  13.510  -3.972 1.00 . A A . 149 PHE HE1  1 1 
        1  1608 1 1 109 PHE HE2  H   6.191  13.161  -6.764 1.00 . A A . 149 PHE HE2  1 1 
        1  1609 1 1 109 PHE HZ   H   4.564  14.553  -5.547 1.00 . A A . 149 PHE HZ   1 1 
        1  1610 1 1 109 PHE N    N   3.509   7.079  -5.042 1.00 . A A . 149 PHE N    1 1 
        1  1611 1 1 109 PHE O    O   2.545   9.651  -7.272 1.00 . A A . 149 PHE O    1 1 
        1  1612 1 1 110 GLN C    C   2.637   8.146  -9.658 1.00 . A A . 150 GLN C    1 1 
        1  1613 1 1 110 GLN CA   C   4.073   8.221  -9.114 1.00 . A A . 150 GLN CA   1 1 
        1  1614 1 1 110 GLN CB   C   4.936   7.138  -9.777 1.00 . A A . 150 GLN CB   1 1 
        1  1615 1 1 110 GLN CD   C   7.247   6.128 -10.049 1.00 . A A . 150 GLN CD   1 1 
        1  1616 1 1 110 GLN CG   C   6.428   7.276  -9.485 1.00 . A A . 150 GLN CG   1 1 
        1  1617 1 1 110 GLN H    H   4.717   7.413  -7.251 1.00 . A A . 150 GLN H    1 1 
        1  1618 1 1 110 GLN HA   H   4.483   9.191  -9.354 1.00 . A A . 150 GLN HA   1 1 
        1  1619 1 1 110 GLN HB2  H   4.608   6.169  -9.427 1.00 . A A . 150 GLN HB2  1 1 
        1  1620 1 1 110 GLN HB3  H   4.796   7.188 -10.849 1.00 . A A . 150 GLN HB3  1 1 
        1  1621 1 1 110 GLN HE21 H   7.078   5.135  -8.350 1.00 . A A . 150 GLN HE21 1 1 
        1  1622 1 1 110 GLN HE22 H   7.995   4.354  -9.590 1.00 . A A . 150 GLN HE22 1 1 
        1  1623 1 1 110 GLN HG2  H   6.784   8.197  -9.922 1.00 . A A . 150 GLN HG2  1 1 
        1  1624 1 1 110 GLN HG3  H   6.571   7.311  -8.414 1.00 . A A . 150 GLN HG3  1 1 
        1  1625 1 1 110 GLN N    N   4.104   8.068  -7.651 1.00 . A A . 150 GLN N    1 1 
        1  1626 1 1 110 GLN NE2  N   7.457   5.102  -9.251 1.00 . A A . 150 GLN NE2  1 1 
        1  1627 1 1 110 GLN O    O   2.201   9.011 -10.421 1.00 . A A . 150 GLN O    1 1 
        1  1628 1 1 110 GLN OE1  O   7.692   6.166 -11.192 1.00 . A A . 150 GLN OE1  1 1 
        1  1629 1 1 111 ALA C    C  -0.427   7.956  -9.008 1.00 . A A . 151 ALA C    1 1 
        1  1630 1 1 111 ALA CA   C   0.512   6.944  -9.691 1.00 . A A . 151 ALA CA   1 1 
        1  1631 1 1 111 ALA CB   C   0.046   5.522  -9.418 1.00 . A A . 151 ALA CB   1 1 
        1  1632 1 1 111 ALA H    H   2.305   6.443  -8.662 1.00 . A A . 151 ALA H    1 1 
        1  1633 1 1 111 ALA HA   H   0.479   7.105 -10.761 1.00 . A A . 151 ALA HA   1 1 
        1  1634 1 1 111 ALA HB1  H   0.693   4.827  -9.931 1.00 . A A . 151 ALA HB1  1 1 
        1  1635 1 1 111 ALA HB2  H  -0.968   5.398  -9.773 1.00 . A A . 151 ALA HB2  1 1 
        1  1636 1 1 111 ALA HB3  H   0.082   5.328  -8.356 1.00 . A A . 151 ALA HB3  1 1 
        1  1637 1 1 111 ALA N    N   1.903   7.111  -9.260 1.00 . A A . 151 ALA N    1 1 
        1  1638 1 1 111 ALA O    O  -1.434   8.367  -9.586 1.00 . A A . 151 ALA O    1 1 
        1  1639 1 1 112 LEU C    C  -0.943  10.704  -7.618 1.00 . A A . 152 LEU C    1 1 
        1  1640 1 1 112 LEU CA   C  -0.918   9.294  -7.008 1.00 . A A . 152 LEU CA   1 1 
        1  1641 1 1 112 LEU CB   C  -0.439   9.347  -5.552 1.00 . A A . 152 LEU CB   1 1 
        1  1642 1 1 112 LEU CD1  C  -0.114   8.158  -3.347 1.00 . A A . 152 LEU CD1  1 1 
        1  1643 1 1 112 LEU CD2  C  -2.111   7.638  -4.774 1.00 . A A . 152 LEU CD2  1 1 
        1  1644 1 1 112 LEU CG   C  -0.639   8.040  -4.772 1.00 . A A . 152 LEU CG   1 1 
        1  1645 1 1 112 LEU H    H   0.739   8.010  -7.382 1.00 . A A . 152 LEU H    1 1 
        1  1646 1 1 112 LEU HA   H  -1.928   8.909  -7.019 1.00 . A A . 152 LEU HA   1 1 
        1  1647 1 1 112 LEU HB2  H   0.615   9.592  -5.549 1.00 . A A . 152 LEU HB2  1 1 
        1  1648 1 1 112 LEU HB3  H  -0.977  10.133  -5.040 1.00 . A A . 152 LEU HB3  1 1 
        1  1649 1 1 112 LEU HD11 H   0.934   8.418  -3.368 1.00 . A A . 152 LEU HD11 1 1 
        1  1650 1 1 112 LEU HD12 H  -0.237   7.211  -2.841 1.00 . A A . 152 LEU HD12 1 1 
        1  1651 1 1 112 LEU HD13 H  -0.665   8.923  -2.819 1.00 . A A . 152 LEU HD13 1 1 
        1  1652 1 1 112 LEU HD21 H  -2.699   8.413  -4.301 1.00 . A A . 152 LEU HD21 1 1 
        1  1653 1 1 112 LEU HD22 H  -2.233   6.712  -4.231 1.00 . A A . 152 LEU HD22 1 1 
        1  1654 1 1 112 LEU HD23 H  -2.446   7.504  -5.792 1.00 . A A . 152 LEU HD23 1 1 
        1  1655 1 1 112 LEU HG   H  -0.080   7.254  -5.260 1.00 . A A . 152 LEU HG   1 1 
        1  1656 1 1 112 LEU N    N  -0.088   8.357  -7.783 1.00 . A A . 152 LEU N    1 1 
        1  1657 1 1 112 LEU O    O  -1.978  11.371  -7.601 1.00 . A A . 152 LEU O    1 1 
        1  1658 1 1 113 SER C    C  -0.640  12.407 -10.118 1.00 . A A . 153 SER C    1 1 
        1  1659 1 1 113 SER CA   C   0.230  12.453  -8.860 1.00 . A A . 153 SER CA   1 1 
        1  1660 1 1 113 SER CB   C   1.671  12.827  -9.233 1.00 . A A . 153 SER CB   1 1 
        1  1661 1 1 113 SER H    H   0.999  10.609  -8.110 1.00 . A A . 153 SER H    1 1 
        1  1662 1 1 113 SER HA   H  -0.168  13.202  -8.188 1.00 . A A . 153 SER HA   1 1 
        1  1663 1 1 113 SER HB2  H   2.118  12.017  -9.792 1.00 . A A . 153 SER HB2  1 1 
        1  1664 1 1 113 SER HB3  H   1.664  13.721  -9.841 1.00 . A A . 153 SER HB3  1 1 
        1  1665 1 1 113 SER HG   H   1.889  13.328  -7.341 1.00 . A A . 153 SER HG   1 1 
        1  1666 1 1 113 SER N    N   0.184  11.156  -8.165 1.00 . A A . 153 SER N    1 1 
        1  1667 1 1 113 SER O    O  -1.250  13.399 -10.517 1.00 . A A . 153 SER O    1 1 
        1  1668 1 1 113 SER OG   O   2.461  13.070  -8.077 1.00 . A A . 153 SER OG   1 1 
        1  1669 1 1 114 GLN C    C  -3.014  10.711 -11.438 1.00 . A A . 154 GLN C    1 1 
        1  1670 1 1 114 GLN CA   C  -1.562  10.968 -11.879 1.00 . A A . 154 GLN CA   1 1 
        1  1671 1 1 114 GLN CB   C  -1.032   9.753 -12.653 1.00 . A A . 154 GLN CB   1 1 
        1  1672 1 1 114 GLN CD   C   0.940   8.679 -13.832 1.00 . A A . 154 GLN CD   1 1 
        1  1673 1 1 114 GLN CG   C   0.353   9.958 -13.258 1.00 . A A . 154 GLN CG   1 1 
        1  1674 1 1 114 GLN H    H  -0.131  10.499 -10.393 1.00 . A A . 154 GLN H    1 1 
        1  1675 1 1 114 GLN HA   H  -1.537  11.837 -12.523 1.00 . A A . 154 GLN HA   1 1 
        1  1676 1 1 114 GLN HB2  H  -0.985   8.907 -11.980 1.00 . A A . 154 GLN HB2  1 1 
        1  1677 1 1 114 GLN HB3  H  -1.719   9.524 -13.451 1.00 . A A . 154 GLN HB3  1 1 
        1  1678 1 1 114 GLN HE21 H   1.817   8.269 -12.109 1.00 . A A . 154 GLN HE21 1 1 
        1  1679 1 1 114 GLN HE22 H   2.084   7.134 -13.380 1.00 . A A . 154 GLN HE22 1 1 
        1  1680 1 1 114 GLN HG2  H   0.281  10.688 -14.050 1.00 . A A . 154 GLN HG2  1 1 
        1  1681 1 1 114 GLN HG3  H   1.017  10.328 -12.488 1.00 . A A . 154 GLN HG3  1 1 
        1  1682 1 1 114 GLN N    N  -0.695  11.226 -10.727 1.00 . A A . 154 GLN N    1 1 
        1  1683 1 1 114 GLN NE2  N   1.684   7.954 -13.025 1.00 . A A . 154 GLN NE2  1 1 
        1  1684 1 1 114 GLN O    O  -3.910  10.568 -12.272 1.00 . A A . 154 GLN O    1 1 
        1  1685 1 1 114 GLN OE1  O   0.730   8.346 -14.993 1.00 . A A . 154 GLN OE1  1 1 
        1  1686 1 1 115 GLU C    C  -5.090   8.992  -9.952 1.00 . A A . 155 GLU C    1 1 
        1  1687 1 1 115 GLU CA   C  -4.541  10.366  -9.525 1.00 . A A . 155 GLU CA   1 1 
        1  1688 1 1 115 GLU CB   C  -5.535  11.497  -9.842 1.00 . A A . 155 GLU CB   1 1 
        1  1689 1 1 115 GLU CD   C  -6.190  13.921  -9.409 1.00 . A A . 155 GLU CD   1 1 
        1  1690 1 1 115 GLU CG   C  -5.165  12.823  -9.174 1.00 . A A . 155 GLU CG   1 1 
        1  1691 1 1 115 GLU H    H  -2.468  10.806  -9.517 1.00 . A A . 155 GLU H    1 1 
        1  1692 1 1 115 GLU HA   H  -4.396  10.337  -8.453 1.00 . A A . 155 GLU HA   1 1 
        1  1693 1 1 115 GLU HB2  H  -5.562  11.649 -10.913 1.00 . A A . 155 GLU HB2  1 1 
        1  1694 1 1 115 GLU HB3  H  -6.520  11.205  -9.502 1.00 . A A . 155 GLU HB3  1 1 
        1  1695 1 1 115 GLU HG2  H  -5.077  12.662  -8.108 1.00 . A A . 155 GLU HG2  1 1 
        1  1696 1 1 115 GLU HG3  H  -4.209  13.151  -9.562 1.00 . A A . 155 GLU HG3  1 1 
        1  1697 1 1 115 GLU N    N  -3.225  10.649 -10.118 1.00 . A A . 155 GLU N    1 1 
        1  1698 1 1 115 GLU O    O  -6.301   8.763  -9.981 1.00 . A A . 155 GLU O    1 1 
        1  1699 1 1 115 GLU OE1  O  -7.164  14.011  -8.636 1.00 . A A . 155 GLU OE1  1 1 
        1  1700 1 1 115 GLU OE2  O  -6.019  14.705 -10.365 1.00 . A A . 155 GLU OE2  1 1 
        1  1701 1 1 116 ASP C    C  -4.464   5.917  -9.149 1.00 . A A . 156 ASP C    1 1 
        1  1702 1 1 116 ASP CA   C  -4.551   6.673 -10.488 1.00 . A A . 156 ASP CA   1 1 
        1  1703 1 1 116 ASP CB   C  -3.630   6.052 -11.548 1.00 . A A . 156 ASP CB   1 1 
        1  1704 1 1 116 ASP CG   C  -4.218   4.801 -12.177 1.00 . A A . 156 ASP CG   1 1 
        1  1705 1 1 116 ASP H    H  -3.245   8.334 -10.338 1.00 . A A . 156 ASP H    1 1 
        1  1706 1 1 116 ASP HA   H  -5.575   6.645 -10.841 1.00 . A A . 156 ASP HA   1 1 
        1  1707 1 1 116 ASP HB2  H  -3.456   6.777 -12.331 1.00 . A A . 156 ASP HB2  1 1 
        1  1708 1 1 116 ASP HB3  H  -2.684   5.796 -11.091 1.00 . A A . 156 ASP HB3  1 1 
        1  1709 1 1 116 ASP N    N  -4.185   8.070 -10.261 1.00 . A A . 156 ASP N    1 1 
        1  1710 1 1 116 ASP O    O  -3.480   5.229  -8.861 1.00 . A A . 156 ASP O    1 1 
        1  1711 1 1 116 ASP OD1  O  -4.125   3.719 -11.568 1.00 . A A . 156 ASP OD1  1 1 
        1  1712 1 1 116 ASP OD2  O  -4.779   4.898 -13.291 1.00 . A A . 156 ASP OD2  1 1 
        1  1713 1 1 117 TRP C    C  -5.197   4.150  -6.776 1.00 . A A . 157 TRP C    1 1 
        1  1714 1 1 117 TRP CA   C  -5.469   5.653  -6.919 1.00 . A A . 157 TRP CA   1 1 
        1  1715 1 1 117 TRP CB   C  -6.789   6.014  -6.223 1.00 . A A . 157 TRP CB   1 1 
        1  1716 1 1 117 TRP CD1  C  -8.362   7.789  -7.195 1.00 . A A . 157 TRP CD1  1 1 
        1  1717 1 1 117 TRP CD2  C  -6.578   8.625  -6.131 1.00 . A A . 157 TRP CD2  1 1 
        1  1718 1 1 117 TRP CE2  C  -7.355   9.693  -6.614 1.00 . A A . 157 TRP CE2  1 1 
        1  1719 1 1 117 TRP CE3  C  -5.402   8.909  -5.432 1.00 . A A . 157 TRP CE3  1 1 
        1  1720 1 1 117 TRP CG   C  -7.243   7.414  -6.508 1.00 . A A . 157 TRP CG   1 1 
        1  1721 1 1 117 TRP CH2  C  -5.844  11.272  -5.728 1.00 . A A . 157 TRP CH2  1 1 
        1  1722 1 1 117 TRP CZ2  C  -6.999  11.021  -6.416 1.00 . A A . 157 TRP CZ2  1 1 
        1  1723 1 1 117 TRP CZ3  C  -5.047  10.231  -5.237 1.00 . A A . 157 TRP CZ3  1 1 
        1  1724 1 1 117 TRP H    H  -6.299   6.540  -8.661 1.00 . A A . 157 TRP H    1 1 
        1  1725 1 1 117 TRP HA   H  -4.670   6.190  -6.430 1.00 . A A . 157 TRP HA   1 1 
        1  1726 1 1 117 TRP HB2  H  -7.560   5.337  -6.547 1.00 . A A . 157 TRP HB2  1 1 
        1  1727 1 1 117 TRP HB3  H  -6.662   5.916  -5.153 1.00 . A A . 157 TRP HB3  1 1 
        1  1728 1 1 117 TRP HD1  H  -9.078   7.099  -7.619 1.00 . A A . 157 TRP HD1  1 1 
        1  1729 1 1 117 TRP HE1  H  -9.154   9.669  -7.694 1.00 . A A . 157 TRP HE1  1 1 
        1  1730 1 1 117 TRP HE3  H  -4.775   8.116  -5.048 1.00 . A A . 157 TRP HE3  1 1 
        1  1731 1 1 117 TRP HH2  H  -5.529  12.290  -5.555 1.00 . A A . 157 TRP HH2  1 1 
        1  1732 1 1 117 TRP HZ2  H  -7.604  11.837  -6.789 1.00 . A A . 157 TRP HZ2  1 1 
        1  1733 1 1 117 TRP HZ3  H  -4.141  10.472  -4.699 1.00 . A A . 157 TRP HZ3  1 1 
        1  1734 1 1 117 TRP N    N  -5.495   6.094  -8.321 1.00 . A A . 157 TRP N    1 1 
        1  1735 1 1 117 TRP NE1  N  -8.438   9.157  -7.257 1.00 . A A . 157 TRP NE1  1 1 
        1  1736 1 1 117 TRP O    O  -4.409   3.737  -5.925 1.00 . A A . 157 TRP O    1 1 
        1  1737 1 1 118 ALA C    C  -4.219   1.498  -8.000 1.00 . A A . 158 ALA C    1 1 
        1  1738 1 1 118 ALA CA   C  -5.643   1.883  -7.557 1.00 . A A . 158 ALA CA   1 1 
        1  1739 1 1 118 ALA CB   C  -6.683   1.180  -8.425 1.00 . A A . 158 ALA CB   1 1 
        1  1740 1 1 118 ALA H    H  -6.466   3.715  -8.262 1.00 . A A . 158 ALA H    1 1 
        1  1741 1 1 118 ALA HA   H  -5.791   1.563  -6.531 1.00 . A A . 158 ALA HA   1 1 
        1  1742 1 1 118 ALA HB1  H  -6.547   1.466  -9.457 1.00 . A A . 158 ALA HB1  1 1 
        1  1743 1 1 118 ALA HB2  H  -7.674   1.465  -8.101 1.00 . A A . 158 ALA HB2  1 1 
        1  1744 1 1 118 ALA HB3  H  -6.569   0.110  -8.331 1.00 . A A . 158 ALA HB3  1 1 
        1  1745 1 1 118 ALA N    N  -5.843   3.335  -7.604 1.00 . A A . 158 ALA N    1 1 
        1  1746 1 1 118 ALA O    O  -3.606   0.580  -7.445 1.00 . A A . 158 ALA O    1 1 
        1  1747 1 1 119 GLY C    C  -1.249   2.183  -8.488 1.00 . A A . 159 GLY C    1 1 
        1  1748 1 1 119 GLY CA   C  -2.357   1.952  -9.506 1.00 . A A . 159 GLY CA   1 1 
        1  1749 1 1 119 GLY H    H  -4.225   2.946  -9.385 1.00 . A A . 159 GLY H    1 1 
        1  1750 1 1 119 GLY HA2  H  -2.312   0.924  -9.834 1.00 . A A . 159 GLY HA2  1 1 
        1  1751 1 1 119 GLY HA3  H  -2.181   2.594 -10.357 1.00 . A A . 159 GLY HA3  1 1 
        1  1752 1 1 119 GLY N    N  -3.694   2.222  -8.990 1.00 . A A . 159 GLY N    1 1 
        1  1753 1 1 119 GLY O    O  -0.208   1.531  -8.545 1.00 . A A . 159 GLY O    1 1 
        1  1754 1 1 120 SER C    C  -0.198   2.148  -5.660 1.00 . A A . 160 SER C    1 1 
        1  1755 1 1 120 SER CA   C  -0.466   3.392  -6.510 1.00 . A A . 160 SER CA   1 1 
        1  1756 1 1 120 SER CB   C  -0.933   4.534  -5.605 1.00 . A A . 160 SER CB   1 1 
        1  1757 1 1 120 SER H    H  -2.296   3.626  -7.579 1.00 . A A . 160 SER H    1 1 
        1  1758 1 1 120 SER HA   H   0.453   3.686  -6.999 1.00 . A A . 160 SER HA   1 1 
        1  1759 1 1 120 SER HB2  H  -0.133   4.812  -4.934 1.00 . A A . 160 SER HB2  1 1 
        1  1760 1 1 120 SER HB3  H  -1.200   5.386  -6.214 1.00 . A A . 160 SER HB3  1 1 
        1  1761 1 1 120 SER HG   H  -2.854   4.567  -5.196 1.00 . A A . 160 SER HG   1 1 
        1  1762 1 1 120 SER N    N  -1.460   3.113  -7.558 1.00 . A A . 160 SER N    1 1 
        1  1763 1 1 120 SER O    O   0.951   1.790  -5.402 1.00 . A A . 160 SER O    1 1 
        1  1764 1 1 120 SER OG   O  -2.063   4.158  -4.831 1.00 . A A . 160 SER OG   1 1 
        1  1765 1 1 121 ALA C    C  -0.510  -0.860  -5.268 1.00 . A A . 161 ALA C    1 1 
        1  1766 1 1 121 ALA CA   C  -1.184   0.255  -4.457 1.00 . A A . 161 ALA CA   1 1 
        1  1767 1 1 121 ALA CB   C  -2.577  -0.176  -4.023 1.00 . A A . 161 ALA CB   1 1 
        1  1768 1 1 121 ALA H    H  -2.160   1.872  -5.425 1.00 . A A . 161 ALA H    1 1 
        1  1769 1 1 121 ALA HA   H  -0.598   0.451  -3.570 1.00 . A A . 161 ALA HA   1 1 
        1  1770 1 1 121 ALA HB1  H  -3.022   0.597  -3.413 1.00 . A A . 161 ALA HB1  1 1 
        1  1771 1 1 121 ALA HB2  H  -2.511  -1.092  -3.452 1.00 . A A . 161 ALA HB2  1 1 
        1  1772 1 1 121 ALA HB3  H  -3.193  -0.341  -4.895 1.00 . A A . 161 ALA HB3  1 1 
        1  1773 1 1 121 ALA N    N  -1.275   1.499  -5.227 1.00 . A A . 161 ALA N    1 1 
        1  1774 1 1 121 ALA O    O   0.376  -1.564  -4.775 1.00 . A A . 161 ALA O    1 1 
        1  1775 1 1 122 LEU C    C   1.136  -1.789  -7.609 1.00 . A A . 162 LEU C    1 1 
        1  1776 1 1 122 LEU CA   C  -0.381  -2.010  -7.425 1.00 . A A . 162 LEU CA   1 1 
        1  1777 1 1 122 LEU CB   C  -1.128  -1.939  -8.770 1.00 . A A . 162 LEU CB   1 1 
        1  1778 1 1 122 LEU CD1  C  -2.182  -3.201 -10.681 1.00 . A A . 162 LEU CD1  1 1 
        1  1779 1 1 122 LEU CD2  C   0.296  -3.331 -10.342 1.00 . A A . 162 LEU CD2  1 1 
        1  1780 1 1 122 LEU CG   C  -1.059  -3.202  -9.647 1.00 . A A . 162 LEU CG   1 1 
        1  1781 1 1 122 LEU H    H  -1.686  -0.457  -6.832 1.00 . A A . 162 LEU H    1 1 
        1  1782 1 1 122 LEU HA   H  -0.540  -2.985  -6.986 1.00 . A A . 162 LEU HA   1 1 
        1  1783 1 1 122 LEU HB2  H  -2.169  -1.735  -8.559 1.00 . A A . 162 LEU HB2  1 1 
        1  1784 1 1 122 LEU HB3  H  -0.732  -1.108  -9.339 1.00 . A A . 162 LEU HB3  1 1 
        1  1785 1 1 122 LEU HD11 H  -3.137  -3.154 -10.176 1.00 . A A . 162 LEU HD11 1 1 
        1  1786 1 1 122 LEU HD12 H  -2.133  -4.107 -11.267 1.00 . A A . 162 LEU HD12 1 1 
        1  1787 1 1 122 LEU HD13 H  -2.076  -2.345 -11.332 1.00 . A A . 162 LEU HD13 1 1 
        1  1788 1 1 122 LEU HD21 H   0.476  -2.459 -10.955 1.00 . A A . 162 LEU HD21 1 1 
        1  1789 1 1 122 LEU HD22 H   0.300  -4.215 -10.965 1.00 . A A . 162 LEU HD22 1 1 
        1  1790 1 1 122 LEU HD23 H   1.076  -3.416  -9.599 1.00 . A A . 162 LEU HD23 1 1 
        1  1791 1 1 122 LEU HG   H  -1.193  -4.066  -9.015 1.00 . A A . 162 LEU HG   1 1 
        1  1792 1 1 122 LEU N    N  -0.948  -1.018  -6.515 1.00 . A A . 162 LEU N    1 1 
        1  1793 1 1 122 LEU O    O   1.933  -2.716  -7.455 1.00 . A A . 162 LEU O    1 1 
        1  1794 1 1 123 ALA C    C   3.733  -0.404  -6.792 1.00 . A A . 163 ALA C    1 1 
        1  1795 1 1 123 ALA CA   C   2.934  -0.182  -8.084 1.00 . A A . 163 ALA CA   1 1 
        1  1796 1 1 123 ALA CB   C   3.039   1.273  -8.532 1.00 . A A . 163 ALA CB   1 1 
        1  1797 1 1 123 ALA H    H   0.838   0.141  -8.025 1.00 . A A . 163 ALA H    1 1 
        1  1798 1 1 123 ALA HA   H   3.349  -0.805  -8.865 1.00 . A A . 163 ALA HA   1 1 
        1  1799 1 1 123 ALA HB1  H   4.078   1.535  -8.679 1.00 . A A . 163 ALA HB1  1 1 
        1  1800 1 1 123 ALA HB2  H   2.609   1.917  -7.776 1.00 . A A . 163 ALA HB2  1 1 
        1  1801 1 1 123 ALA HB3  H   2.503   1.404  -9.460 1.00 . A A . 163 ALA HB3  1 1 
        1  1802 1 1 123 ALA N    N   1.521  -0.550  -7.913 1.00 . A A . 163 ALA N    1 1 
        1  1803 1 1 123 ALA O    O   4.876  -0.865  -6.826 1.00 . A A . 163 ALA O    1 1 
        1  1804 1 1 124 LEU C    C   4.126  -1.774  -4.179 1.00 . A A . 164 LEU C    1 1 
        1  1805 1 1 124 LEU CA   C   3.733  -0.296  -4.343 1.00 . A A . 164 LEU CA   1 1 
        1  1806 1 1 124 LEU CB   C   2.752   0.147  -3.236 1.00 . A A . 164 LEU CB   1 1 
        1  1807 1 1 124 LEU CD1  C   2.457   1.095  -0.919 1.00 . A A . 164 LEU CD1  1 1 
        1  1808 1 1 124 LEU CD2  C   3.327  -1.239  -1.177 1.00 . A A . 164 LEU CD2  1 1 
        1  1809 1 1 124 LEU CG   C   3.299   0.165  -1.790 1.00 . A A . 164 LEU CG   1 1 
        1  1810 1 1 124 LEU H    H   2.236   0.353  -5.703 1.00 . A A . 164 LEU H    1 1 
        1  1811 1 1 124 LEU HA   H   4.626   0.312  -4.286 1.00 . A A . 164 LEU HA   1 1 
        1  1812 1 1 124 LEU HB2  H   2.413   1.146  -3.478 1.00 . A A . 164 LEU HB2  1 1 
        1  1813 1 1 124 LEU HB3  H   1.894  -0.513  -3.264 1.00 . A A . 164 LEU HB3  1 1 
        1  1814 1 1 124 LEU HD11 H   2.485   2.094  -1.329 1.00 . A A . 164 LEU HD11 1 1 
        1  1815 1 1 124 LEU HD12 H   2.855   1.109   0.086 1.00 . A A . 164 LEU HD12 1 1 
        1  1816 1 1 124 LEU HD13 H   1.435   0.744  -0.896 1.00 . A A . 164 LEU HD13 1 1 
        1  1817 1 1 124 LEU HD21 H   3.968  -1.879  -1.765 1.00 . A A . 164 LEU HD21 1 1 
        1  1818 1 1 124 LEU HD22 H   2.326  -1.650  -1.161 1.00 . A A . 164 LEU HD22 1 1 
        1  1819 1 1 124 LEU HD23 H   3.707  -1.184  -0.166 1.00 . A A . 164 LEU HD23 1 1 
        1  1820 1 1 124 LEU HG   H   4.311   0.547  -1.800 1.00 . A A . 164 LEU HG   1 1 
        1  1821 1 1 124 LEU N    N   3.122  -0.068  -5.657 1.00 . A A . 164 LEU N    1 1 
        1  1822 1 1 124 LEU O    O   5.246  -2.092  -3.771 1.00 . A A . 164 LEU O    1 1 
        1  1823 1 1 125 ALA C    C   4.538  -4.529  -5.469 1.00 . A A . 165 ALA C    1 1 
        1  1824 1 1 125 ALA CA   C   3.457  -4.111  -4.455 1.00 . A A . 165 ALA CA   1 1 
        1  1825 1 1 125 ALA CB   C   2.164  -4.884  -4.698 1.00 . A A . 165 ALA CB   1 1 
        1  1826 1 1 125 ALA H    H   2.311  -2.354  -4.794 1.00 . A A . 165 ALA H    1 1 
        1  1827 1 1 125 ALA HA   H   3.805  -4.348  -3.458 1.00 . A A . 165 ALA HA   1 1 
        1  1828 1 1 125 ALA HB1  H   1.418  -4.576  -3.978 1.00 . A A . 165 ALA HB1  1 1 
        1  1829 1 1 125 ALA HB2  H   2.349  -5.944  -4.589 1.00 . A A . 165 ALA HB2  1 1 
        1  1830 1 1 125 ALA HB3  H   1.803  -4.683  -5.696 1.00 . A A . 165 ALA HB3  1 1 
        1  1831 1 1 125 ALA N    N   3.197  -2.670  -4.509 1.00 . A A . 165 ALA N    1 1 
        1  1832 1 1 125 ALA O    O   5.489  -5.231  -5.121 1.00 . A A . 165 ALA O    1 1 
        1  1833 1 1 126 GLU C    C   6.785  -3.995  -7.441 1.00 . A A . 166 GLU C    1 1 
        1  1834 1 1 126 GLU CA   C   5.339  -4.389  -7.798 1.00 . A A . 166 GLU CA   1 1 
        1  1835 1 1 126 GLU CB   C   4.901  -3.685  -9.093 1.00 . A A . 166 GLU CB   1 1 
        1  1836 1 1 126 GLU CD   C   3.837  -5.547 -10.464 1.00 . A A . 166 GLU CD   1 1 
        1  1837 1 1 126 GLU CG   C   3.615  -4.249  -9.699 1.00 . A A . 166 GLU CG   1 1 
        1  1838 1 1 126 GLU H    H   3.620  -3.499  -6.916 1.00 . A A . 166 GLU H    1 1 
        1  1839 1 1 126 GLU HA   H   5.306  -5.458  -7.957 1.00 . A A . 166 GLU HA   1 1 
        1  1840 1 1 126 GLU HB2  H   4.743  -2.635  -8.883 1.00 . A A . 166 GLU HB2  1 1 
        1  1841 1 1 126 GLU HB3  H   5.690  -3.778  -9.828 1.00 . A A . 166 GLU HB3  1 1 
        1  1842 1 1 126 GLU HG2  H   2.910  -4.439  -8.901 1.00 . A A . 166 GLU HG2  1 1 
        1  1843 1 1 126 GLU HG3  H   3.196  -3.514 -10.374 1.00 . A A . 166 GLU HG3  1 1 
        1  1844 1 1 126 GLU N    N   4.392  -4.071  -6.714 1.00 . A A . 166 GLU N    1 1 
        1  1845 1 1 126 GLU O    O   7.733  -4.717  -7.766 1.00 . A A . 166 GLU O    1 1 
        1  1846 1 1 126 GLU OE1  O   4.140  -6.579  -9.830 1.00 . A A . 166 GLU OE1  1 1 
        1  1847 1 1 126 GLU OE2  O   3.710  -5.534 -11.709 1.00 . A A . 166 GLU OE2  1 1 
        1  1848 1 1 127 SER C    C   8.988  -3.419  -5.458 1.00 . A A . 167 SER C    1 1 
        1  1849 1 1 127 SER CA   C   8.269  -2.377  -6.325 1.00 . A A . 167 SER CA   1 1 
        1  1850 1 1 127 SER CB   C   8.148  -1.062  -5.534 1.00 . A A . 167 SER CB   1 1 
        1  1851 1 1 127 SER H    H   6.149  -2.319  -6.547 1.00 . A A . 167 SER H    1 1 
        1  1852 1 1 127 SER HA   H   8.860  -2.197  -7.213 1.00 . A A . 167 SER HA   1 1 
        1  1853 1 1 127 SER HB2  H   7.654  -0.322  -6.142 1.00 . A A . 167 SER HB2  1 1 
        1  1854 1 1 127 SER HB3  H   7.568  -1.234  -4.638 1.00 . A A . 167 SER HB3  1 1 
        1  1855 1 1 127 SER HG   H   9.804  -1.114  -4.472 1.00 . A A . 167 SER HG   1 1 
        1  1856 1 1 127 SER N    N   6.943  -2.856  -6.759 1.00 . A A . 167 SER N    1 1 
        1  1857 1 1 127 SER O    O  10.216  -3.451  -5.396 1.00 . A A . 167 SER O    1 1 
        1  1858 1 1 127 SER OG   O   9.425  -0.557  -5.161 1.00 . A A . 167 SER OG   1 1 
        1  1859 1 1 128 VAL C    C   8.702  -6.688  -4.650 1.00 . A A . 168 VAL C    1 1 
        1  1860 1 1 128 VAL CA   C   8.779  -5.326  -3.937 1.00 . A A . 168 VAL CA   1 1 
        1  1861 1 1 128 VAL CB   C   8.049  -5.412  -2.573 1.00 . A A . 168 VAL CB   1 1 
        1  1862 1 1 128 VAL CG1  C   8.741  -6.405  -1.637 1.00 . A A . 168 VAL CG1  1 1 
        1  1863 1 1 128 VAL CG2  C   7.947  -4.030  -1.926 1.00 . A A . 168 VAL CG2  1 1 
        1  1864 1 1 128 VAL H    H   7.240  -4.158  -4.821 1.00 . A A . 168 VAL H    1 1 
        1  1865 1 1 128 VAL HA   H   9.818  -5.090  -3.751 1.00 . A A . 168 VAL HA   1 1 
        1  1866 1 1 128 VAL HB   H   7.045  -5.771  -2.753 1.00 . A A . 168 VAL HB   1 1 
        1  1867 1 1 128 VAL HG11 H   9.762  -6.094  -1.469 1.00 . A A . 168 VAL HG11 1 1 
        1  1868 1 1 128 VAL HG12 H   8.733  -7.388  -2.085 1.00 . A A . 168 VAL HG12 1 1 
        1  1869 1 1 128 VAL HG13 H   8.215  -6.437  -0.693 1.00 . A A . 168 VAL HG13 1 1 
        1  1870 1 1 128 VAL HG21 H   8.939  -3.628  -1.768 1.00 . A A . 168 VAL HG21 1 1 
        1  1871 1 1 128 VAL HG22 H   7.438  -4.110  -0.977 1.00 . A A . 168 VAL HG22 1 1 
        1  1872 1 1 128 VAL HG23 H   7.392  -3.367  -2.575 1.00 . A A . 168 VAL HG23 1 1 
        1  1873 1 1 128 VAL N    N   8.215  -4.259  -4.771 1.00 . A A . 168 VAL N    1 1 
        1  1874 1 1 128 VAL O    O   9.579  -7.537  -4.490 1.00 . A A . 168 VAL O    1 1 
        1  1875 1 1 129 GLY C    C   8.631  -8.394  -7.169 1.00 . A A . 169 GLY C    1 1 
        1  1876 1 1 129 GLY CA   C   7.486  -8.124  -6.199 1.00 . A A . 169 GLY CA   1 1 
        1  1877 1 1 129 GLY H    H   6.989  -6.171  -5.542 1.00 . A A . 169 GLY H    1 1 
        1  1878 1 1 129 GLY HA2  H   7.420  -8.944  -5.498 1.00 . A A . 169 GLY HA2  1 1 
        1  1879 1 1 129 GLY HA3  H   6.563  -8.068  -6.757 1.00 . A A . 169 GLY HA3  1 1 
        1  1880 1 1 129 GLY N    N   7.656  -6.880  -5.454 1.00 . A A . 169 GLY N    1 1 
        1  1881 1 1 129 GLY O    O   9.015  -9.542  -7.389 1.00 . A A . 169 GLY O    1 1 
        1  1882 1 1 130 SER C    C  11.558  -8.072  -7.974 1.00 . A A . 170 SER C    1 1 
        1  1883 1 1 130 SER CA   C  10.333  -7.443  -8.661 1.00 . A A . 170 SER CA   1 1 
        1  1884 1 1 130 SER CB   C  10.710  -6.063  -9.215 1.00 . A A . 170 SER CB   1 1 
        1  1885 1 1 130 SER H    H   8.830  -6.436  -7.539 1.00 . A A . 170 SER H    1 1 
        1  1886 1 1 130 SER HA   H  10.032  -8.079  -9.481 1.00 . A A . 170 SER HA   1 1 
        1  1887 1 1 130 SER HB2  H  11.530  -6.166  -9.910 1.00 . A A . 170 SER HB2  1 1 
        1  1888 1 1 130 SER HB3  H   9.858  -5.637  -9.727 1.00 . A A . 170 SER HB3  1 1 
        1  1889 1 1 130 SER HG   H  10.812  -4.288  -8.385 1.00 . A A . 170 SER HG   1 1 
        1  1890 1 1 130 SER N    N   9.193  -7.327  -7.739 1.00 . A A . 170 SER N    1 1 
        1  1891 1 1 130 SER O    O  12.459  -8.586  -8.638 1.00 . A A . 170 SER O    1 1 
        1  1892 1 1 130 SER OG   O  11.103  -5.184  -8.174 1.00 . A A . 170 SER OG   1 1 
        1  1893 1 1 131 SER C    C  12.660 -10.154  -5.871 1.00 . A A . 171 SER C    1 1 
        1  1894 1 1 131 SER CA   C  12.677  -8.615  -5.846 1.00 . A A . 171 SER CA   1 1 
        1  1895 1 1 131 SER CB   C  12.598  -8.120  -4.390 1.00 . A A . 171 SER CB   1 1 
        1  1896 1 1 131 SER H    H  10.828  -7.608  -6.170 1.00 . A A . 171 SER H    1 1 
        1  1897 1 1 131 SER HA   H  13.607  -8.275  -6.280 1.00 . A A . 171 SER HA   1 1 
        1  1898 1 1 131 SER HB2  H  12.663  -7.043  -4.375 1.00 . A A . 171 SER HB2  1 1 
        1  1899 1 1 131 SER HB3  H  11.654  -8.426  -3.960 1.00 . A A . 171 SER HB3  1 1 
        1  1900 1 1 131 SER HG   H  13.283  -9.271  -2.946 1.00 . A A . 171 SER HG   1 1 
        1  1901 1 1 131 SER N    N  11.575  -8.038  -6.640 1.00 . A A . 171 SER N    1 1 
        1  1902 1 1 131 SER O    O  13.624 -10.800  -5.451 1.00 . A A . 171 SER O    1 1 
        1  1903 1 1 131 SER OG   O  13.653  -8.647  -3.592 1.00 . A A . 171 SER OG   1 1 
        1  1904 1 1 132 SER C    C  12.492 -12.853  -7.320 1.00 . A A . 172 SER C    1 1 
        1  1905 1 1 132 SER CA   C  11.417 -12.201  -6.431 1.00 . A A . 172 SER CA   1 1 
        1  1906 1 1 132 SER CB   C  10.014 -12.582  -6.939 1.00 . A A . 172 SER CB   1 1 
        1  1907 1 1 132 SER H    H  10.837 -10.171  -6.703 1.00 . A A . 172 SER H    1 1 
        1  1908 1 1 132 SER HA   H  11.531 -12.581  -5.423 1.00 . A A . 172 SER HA   1 1 
        1  1909 1 1 132 SER HB2  H   9.946 -13.655  -7.032 1.00 . A A . 172 SER HB2  1 1 
        1  1910 1 1 132 SER HB3  H   9.273 -12.237  -6.232 1.00 . A A . 172 SER HB3  1 1 
        1  1911 1 1 132 SER HG   H   9.006 -11.367  -8.115 1.00 . A A . 172 SER HG   1 1 
        1  1912 1 1 132 SER N    N  11.565 -10.737  -6.368 1.00 . A A . 172 SER N    1 1 
        1  1913 1 1 132 SER O    O  12.401 -12.832  -8.548 1.00 . A A . 172 SER O    1 1 
        1  1914 1 1 132 SER OG   O   9.734 -12.000  -8.207 1.00 . A A . 172 SER OG   1 1 
        1  1915 1 1 133 SER C    C  14.526 -15.621  -7.280 1.00 . A A . 173 SER C    1 1 
        1  1916 1 1 133 SER CA   C  14.614 -14.091  -7.404 1.00 . A A . 173 SER CA   1 1 
        1  1917 1 1 133 SER CB   C  15.965 -13.604  -6.856 1.00 . A A . 173 SER CB   1 1 
        1  1918 1 1 133 SER H    H  13.514 -13.434  -5.702 1.00 . A A . 173 SER H    1 1 
        1  1919 1 1 133 SER HA   H  14.542 -13.823  -8.449 1.00 . A A . 173 SER HA   1 1 
        1  1920 1 1 133 SER HB2  H  16.043 -12.535  -6.991 1.00 . A A . 173 SER HB2  1 1 
        1  1921 1 1 133 SER HB3  H  16.031 -13.837  -5.802 1.00 . A A . 173 SER HB3  1 1 
        1  1922 1 1 133 SER HG   H  17.837 -14.193  -6.969 1.00 . A A . 173 SER HG   1 1 
        1  1923 1 1 133 SER N    N  13.508 -13.435  -6.686 1.00 . A A . 173 SER N    1 1 
        1  1924 1 1 133 SER O    O  13.545 -16.160  -6.766 1.00 . A A . 173 SER O    1 1 
        1  1925 1 1 133 SER OG   O  17.051 -14.225  -7.529 1.00 . A A . 173 SER OG   1 1 
        1  1926 1 1 134 SER C    C  16.115 -18.264  -6.290 1.00 . A A . 174 SER C    1 1 
        1  1927 1 1 134 SER CA   C  15.606 -17.794  -7.663 1.00 . A A . 174 SER CA   1 1 
        1  1928 1 1 134 SER CB   C  16.510 -18.356  -8.769 1.00 . A A . 174 SER CB   1 1 
        1  1929 1 1 134 SER H    H  16.299 -15.845  -8.177 1.00 . A A . 174 SER H    1 1 
        1  1930 1 1 134 SER HA   H  14.603 -18.170  -7.807 1.00 . A A . 174 SER HA   1 1 
        1  1931 1 1 134 SER HB2  H  17.524 -18.013  -8.613 1.00 . A A . 174 SER HB2  1 1 
        1  1932 1 1 134 SER HB3  H  16.487 -19.435  -8.737 1.00 . A A . 174 SER HB3  1 1 
        1  1933 1 1 134 SER HG   H  15.158 -18.198 -10.189 1.00 . A A . 174 SER HG   1 1 
        1  1934 1 1 134 SER N    N  15.555 -16.323  -7.751 1.00 . A A . 174 SER N    1 1 
        1  1935 1 1 134 SER O    O  16.508 -19.419  -6.122 1.00 . A A . 174 SER O    1 1 
        1  1936 1 1 134 SER OG   O  16.078 -17.928 -10.054 1.00 . A A . 174 SER OG   1 1 
        1  1937 1 1 135 SER C    C  15.584 -18.601  -3.216 1.00 . A A . 175 SER C    1 1 
        1  1938 1 1 135 SER CA   C  16.563 -17.673  -3.952 1.00 . A A . 175 SER CA   1 1 
        1  1939 1 1 135 SER CB   C  16.765 -16.378  -3.142 1.00 . A A . 175 SER CB   1 1 
        1  1940 1 1 135 SER H    H  15.743 -16.470  -5.494 1.00 . A A . 175 SER H    1 1 
        1  1941 1 1 135 SER HA   H  17.517 -18.178  -4.042 1.00 . A A . 175 SER HA   1 1 
        1  1942 1 1 135 SER HB2  H  15.813 -15.881  -3.014 1.00 . A A . 175 SER HB2  1 1 
        1  1943 1 1 135 SER HB3  H  17.173 -16.623  -2.172 1.00 . A A . 175 SER HB3  1 1 
        1  1944 1 1 135 SER HG   H  17.428 -14.574  -3.566 1.00 . A A . 175 SER HG   1 1 
        1  1945 1 1 135 SER N    N  16.090 -17.364  -5.307 1.00 . A A . 175 SER N    1 1 
        1  1946 1 1 135 SER O    O  14.722 -18.144  -2.463 1.00 . A A . 175 SER O    1 1 
        1  1947 1 1 135 SER OG   O  17.658 -15.486  -3.799 1.00 . A A . 175 SER OG   1 1 
        1  1948 1 1 136 SER C    C  15.522 -21.473  -1.550 1.00 . A A . 176 SER C    1 1 
        1  1949 1 1 136 SER CA   C  14.852 -20.908  -2.806 1.00 . A A . 176 SER CA   1 1 
        1  1950 1 1 136 SER CB   C  14.537 -22.055  -3.777 1.00 . A A . 176 SER CB   1 1 
        1  1951 1 1 136 SER H    H  16.380 -20.205  -4.110 1.00 . A A . 176 SER H    1 1 
        1  1952 1 1 136 SER HA   H  13.926 -20.426  -2.522 1.00 . A A . 176 SER HA   1 1 
        1  1953 1 1 136 SER HB2  H  13.902 -22.779  -3.286 1.00 . A A . 176 SER HB2  1 1 
        1  1954 1 1 136 SER HB3  H  14.026 -21.660  -4.643 1.00 . A A . 176 SER HB3  1 1 
        1  1955 1 1 136 SER HG   H  15.540 -23.637  -4.384 1.00 . A A . 176 SER HG   1 1 
        1  1956 1 1 136 SER N    N  15.705 -19.904  -3.462 1.00 . A A . 176 SER N    1 1 
        1  1957 1 1 136 SER O    O  16.744 -21.636  -1.507 1.00 . A A . 176 SER O    1 1 
        1  1958 1 1 136 SER OG   O  15.725 -22.707  -4.206 1.00 . A A . 176 SER OG   1 1 
        1  1959 1 1 137 GLY C    C  14.941 -23.836   0.841 1.00 . A A . 177 GLY C    1 1 
        1  1960 1 1 137 GLY CA   C  15.248 -22.347   0.706 1.00 . A A . 177 GLY CA   1 1 
        1  1961 1 1 137 GLY H    H  13.758 -21.601  -0.611 1.00 . A A . 177 GLY H    1 1 
        1  1962 1 1 137 GLY HA2  H  16.319 -22.209   0.729 1.00 . A A . 177 GLY HA2  1 1 
        1  1963 1 1 137 GLY HA3  H  14.813 -21.825   1.546 1.00 . A A . 177 GLY HA3  1 1 
        1  1964 1 1 137 GLY N    N  14.719 -21.771  -0.528 1.00 . A A . 177 GLY N    1 1 
        1  1965 1 1 137 GLY O    O  14.034 -24.354   0.186 1.00 . A A . 177 GLY O    1 1 
        1  1966 1 1 138 SER C    C  14.186 -26.209   2.710 1.00 . A A . 178 SER C    1 1 
        1  1967 1 1 138 SER CA   C  15.482 -25.966   1.919 1.00 . A A . 178 SER CA   1 1 
        1  1968 1 1 138 SER CB   C  16.677 -26.584   2.662 1.00 . A A . 178 SER CB   1 1 
        1  1969 1 1 138 SER H    H  16.421 -24.074   2.167 1.00 . A A . 178 SER H    1 1 
        1  1970 1 1 138 SER HA   H  15.388 -26.444   0.953 1.00 . A A . 178 SER HA   1 1 
        1  1971 1 1 138 SER HB2  H  16.780 -26.113   3.628 1.00 . A A . 178 SER HB2  1 1 
        1  1972 1 1 138 SER HB3  H  16.509 -27.642   2.796 1.00 . A A . 178 SER HB3  1 1 
        1  1973 1 1 138 SER HG   H  17.869 -26.951   1.142 1.00 . A A . 178 SER HG   1 1 
        1  1974 1 1 138 SER N    N  15.699 -24.531   1.689 1.00 . A A . 178 SER N    1 1 
        1  1975 1 1 138 SER O    O  14.210 -26.411   3.924 1.00 . A A . 178 SER O    1 1 
        1  1976 1 1 138 SER OG   O  17.888 -26.404   1.939 1.00 . A A . 178 SER OG   1 1 
        1  1977 1 1 139 SER C    C  10.822 -27.228   1.770 1.00 . A A . 179 SER C    1 1 
        1  1978 1 1 139 SER CA   C  11.733 -26.345   2.636 1.00 . A A . 179 SER CA   1 1 
        1  1979 1 1 139 SER CB   C  11.061 -24.982   2.874 1.00 . A A . 179 SER CB   1 1 
        1  1980 1 1 139 SER H    H  13.100 -25.977   1.047 1.00 . A A . 179 SER H    1 1 
        1  1981 1 1 139 SER HA   H  11.883 -26.832   3.591 1.00 . A A . 179 SER HA   1 1 
        1  1982 1 1 139 SER HB2  H  10.082 -25.135   3.305 1.00 . A A . 179 SER HB2  1 1 
        1  1983 1 1 139 SER HB3  H  11.665 -24.405   3.558 1.00 . A A . 179 SER HB3  1 1 
        1  1984 1 1 139 SER HG   H  10.815 -24.857   0.920 1.00 . A A . 179 SER HG   1 1 
        1  1985 1 1 139 SER N    N  13.052 -26.160   2.011 1.00 . A A . 179 SER N    1 1 
        1  1986 1 1 139 SER O    O  10.672 -26.992   0.572 1.00 . A A . 179 SER O    1 1 
        1  1987 1 1 139 SER OG   O  10.917 -24.246   1.662 1.00 . A A . 179 SER OG   1 1 
        1  1988 1 1 140 SER C    C   8.217 -29.714   2.593 1.00 . A A . 180 SER C    1 1 
        1  1989 1 1 140 SER CA   C   9.322 -29.174   1.669 1.00 . A A . 180 SER CA   1 1 
        1  1990 1 1 140 SER CB   C  10.139 -30.339   1.088 1.00 . A A . 180 SER CB   1 1 
        1  1991 1 1 140 SER H    H  10.348 -28.362   3.351 1.00 . A A . 180 SER H    1 1 
        1  1992 1 1 140 SER HA   H   8.858 -28.633   0.856 1.00 . A A . 180 SER HA   1 1 
        1  1993 1 1 140 SER HB2  H  10.892 -29.948   0.420 1.00 . A A . 180 SER HB2  1 1 
        1  1994 1 1 140 SER HB3  H  10.620 -30.876   1.893 1.00 . A A . 180 SER HB3  1 1 
        1  1995 1 1 140 SER HG   H   9.251 -30.957  -0.560 1.00 . A A . 180 SER HG   1 1 
        1  1996 1 1 140 SER N    N  10.208 -28.239   2.387 1.00 . A A . 180 SER N    1 1 
        1  1997 1 1 140 SER O    O   8.480 -30.101   3.733 1.00 . A A . 180 SER O    1 1 
        1  1998 1 1 140 SER OG   O   9.318 -31.244   0.363 1.00 . A A . 180 SER OG   1 1 
        1  1999 1 1 141 LEU C    C   5.133 -31.404   2.305 1.00 . A A . 181 LEU C    1 1 
        1  2000 1 1 141 LEU CA   C   5.819 -30.161   2.903 1.00 . A A . 181 LEU CA   1 1 
        1  2001 1 1 141 LEU CB   C   4.787 -29.022   3.032 1.00 . A A . 181 LEU CB   1 1 
        1  2002 1 1 141 LEU CD1  C   6.210 -26.921   2.871 1.00 . A A . 181 LEU CD1  1 1 
        1  2003 1 1 141 LEU CD2  C   4.072 -26.894   4.191 1.00 . A A . 181 LEU CD2  1 1 
        1  2004 1 1 141 LEU CG   C   5.265 -27.741   3.750 1.00 . A A . 181 LEU CG   1 1 
        1  2005 1 1 141 LEU H    H   6.831 -29.463   1.168 1.00 . A A . 181 LEU H    1 1 
        1  2006 1 1 141 LEU HA   H   6.179 -30.412   3.891 1.00 . A A . 181 LEU HA   1 1 
        1  2007 1 1 141 LEU HB2  H   4.464 -28.748   2.037 1.00 . A A . 181 LEU HB2  1 1 
        1  2008 1 1 141 LEU HB3  H   3.930 -29.407   3.570 1.00 . A A . 181 LEU HB3  1 1 
        1  2009 1 1 141 LEU HD11 H   7.086 -27.507   2.638 1.00 . A A . 181 LEU HD11 1 1 
        1  2010 1 1 141 LEU HD12 H   6.509 -26.027   3.399 1.00 . A A . 181 LEU HD12 1 1 
        1  2011 1 1 141 LEU HD13 H   5.707 -26.645   1.955 1.00 . A A . 181 LEU HD13 1 1 
        1  2012 1 1 141 LEU HD21 H   4.427 -25.999   4.679 1.00 . A A . 181 LEU HD21 1 1 
        1  2013 1 1 141 LEU HD22 H   3.465 -27.461   4.882 1.00 . A A . 181 LEU HD22 1 1 
        1  2014 1 1 141 LEU HD23 H   3.479 -26.623   3.329 1.00 . A A . 181 LEU HD23 1 1 
        1  2015 1 1 141 LEU HG   H   5.812 -28.024   4.638 1.00 . A A . 181 LEU HG   1 1 
        1  2016 1 1 141 LEU N    N   6.976 -29.733   2.098 1.00 . A A . 181 LEU N    1 1 
        1  2017 1 1 141 LEU O    O   5.193 -31.641   1.095 1.00 . A A . 181 LEU O    1 1 
        1  2018 1 1 142 GLU C    C   2.812 -33.895   3.867 1.00 . A A . 182 GLU C    1 1 
        1  2019 1 1 142 GLU CA   C   3.709 -33.363   2.738 1.00 . A A . 182 GLU CA   1 1 
        1  2020 1 1 142 GLU CB   C   4.632 -34.502   2.262 1.00 . A A . 182 GLU CB   1 1 
        1  2021 1 1 142 GLU CD   C   4.774 -36.938   1.502 1.00 . A A . 182 GLU CD   1 1 
        1  2022 1 1 142 GLU CG   C   3.869 -35.779   1.899 1.00 . A A . 182 GLU CG   1 1 
        1  2023 1 1 142 GLU H    H   4.516 -31.968   4.122 1.00 . A A . 182 GLU H    1 1 
        1  2024 1 1 142 GLU HA   H   3.081 -33.058   1.912 1.00 . A A . 182 GLU HA   1 1 
        1  2025 1 1 142 GLU HB2  H   5.177 -34.170   1.389 1.00 . A A . 182 GLU HB2  1 1 
        1  2026 1 1 142 GLU HB3  H   5.335 -34.737   3.048 1.00 . A A . 182 GLU HB3  1 1 
        1  2027 1 1 142 GLU HG2  H   3.278 -36.082   2.751 1.00 . A A . 182 GLU HG2  1 1 
        1  2028 1 1 142 GLU HG3  H   3.207 -35.560   1.072 1.00 . A A . 182 GLU HG3  1 1 
        1  2029 1 1 142 GLU N    N   4.481 -32.187   3.167 1.00 . A A . 182 GLU N    1 1 
        1  2030 1 1 142 GLU O    O   3.286 -34.171   4.971 1.00 . A A . 182 GLU O    1 1 
        1  2031 1 1 142 GLU OE1  O   5.163 -37.018   0.317 1.00 . A A . 182 GLU OE1  1 1 
        1  2032 1 1 142 GLU OE2  O   5.075 -37.791   2.368 1.00 . A A . 182 GLU OE2  1 1 
        1  2033 1 1 143 HIS C    C   0.696 -36.246   4.322 1.00 . A A . 183 HIS C    1 1 
        1  2034 1 1 143 HIS CA   C   0.611 -34.725   4.514 1.00 . A A . 183 HIS CA   1 1 
        1  2035 1 1 143 HIS CB   C  -0.837 -34.245   4.334 1.00 . A A . 183 HIS CB   1 1 
        1  2036 1 1 143 HIS CD2  C  -1.171 -32.651   6.353 1.00 . A A . 183 HIS CD2  1 1 
        1  2037 1 1 143 HIS CE1  C  -1.713 -30.841   5.253 1.00 . A A . 183 HIS CE1  1 1 
        1  2038 1 1 143 HIS CG   C  -1.135 -32.952   5.031 1.00 . A A . 183 HIS CG   1 1 
        1  2039 1 1 143 HIS H    H   1.163 -33.668   2.750 1.00 . A A . 183 HIS H    1 1 
        1  2040 1 1 143 HIS HA   H   0.930 -34.492   5.521 1.00 . A A . 183 HIS HA   1 1 
        1  2041 1 1 143 HIS HB2  H  -1.037 -34.110   3.282 1.00 . A A . 183 HIS HB2  1 1 
        1  2042 1 1 143 HIS HB3  H  -1.512 -34.995   4.727 1.00 . A A . 183 HIS HB3  1 1 
        1  2043 1 1 143 HIS HD1  H  -1.536 -31.677   3.399 1.00 . A A . 183 HIS HD1  1 1 
        1  2044 1 1 143 HIS HD2  H  -0.959 -33.325   7.171 1.00 . A A . 183 HIS HD2  1 1 
        1  2045 1 1 143 HIS HE1  H  -2.006 -29.828   5.023 1.00 . A A . 183 HIS HE1  1 1 
        1  2046 1 1 143 HIS HE2  H  -1.525 -30.805   7.286 1.00 . A A . 183 HIS HE2  1 1 
        1  2047 1 1 143 HIS N    N   1.518 -34.037   3.591 1.00 . A A . 183 HIS N    1 1 
        1  2048 1 1 143 HIS ND1  N  -1.478 -31.792   4.373 1.00 . A A . 183 HIS ND1  1 1 
        1  2049 1 1 143 HIS NE2  N  -1.534 -31.334   6.458 1.00 . A A . 183 HIS NE2  1 1 
        1  2050 1 1 143 HIS O    O  -0.081 -36.836   3.568 1.00 . A A . 183 HIS O    1 1 
        1  2051 1 1 144 HIS C    C   0.626 -39.052   5.437 1.00 . A A . 184 HIS C    1 1 
        1  2052 1 1 144 HIS CA   C   1.869 -38.316   4.899 1.00 . A A . 184 HIS CA   1 1 
        1  2053 1 1 144 HIS CB   C   3.134 -38.719   5.676 1.00 . A A . 184 HIS CB   1 1 
        1  2054 1 1 144 HIS CD2  C   3.429 -41.298   5.499 1.00 . A A . 184 HIS CD2  1 1 
        1  2055 1 1 144 HIS CE1  C   5.149 -41.327   4.145 1.00 . A A . 184 HIS CE1  1 1 
        1  2056 1 1 144 HIS CG   C   3.745 -40.012   5.218 1.00 . A A . 184 HIS CG   1 1 
        1  2057 1 1 144 HIS H    H   2.286 -36.334   5.532 1.00 . A A . 184 HIS H    1 1 
        1  2058 1 1 144 HIS HA   H   2.000 -38.569   3.855 1.00 . A A . 184 HIS HA   1 1 
        1  2059 1 1 144 HIS HB2  H   3.878 -37.945   5.559 1.00 . A A . 184 HIS HB2  1 1 
        1  2060 1 1 144 HIS HB3  H   2.891 -38.817   6.726 1.00 . A A . 184 HIS HB3  1 1 
        1  2061 1 1 144 HIS HD1  H   5.289 -39.298   3.964 1.00 . A A . 184 HIS HD1  1 1 
        1  2062 1 1 144 HIS HD2  H   2.626 -41.635   6.139 1.00 . A A . 184 HIS HD2  1 1 
        1  2063 1 1 144 HIS HE1  H   5.957 -41.672   3.516 1.00 . A A . 184 HIS HE1  1 1 
        1  2064 1 1 144 HIS HE2  H   4.192 -43.054   4.653 1.00 . A A . 184 HIS HE2  1 1 
        1  2065 1 1 144 HIS N    N   1.675 -36.866   4.982 1.00 . A A . 184 HIS N    1 1 
        1  2066 1 1 144 HIS ND1  N   4.829 -40.069   4.365 1.00 . A A . 184 HIS ND1  1 1 
        1  2067 1 1 144 HIS NE2  N   4.317 -42.095   4.819 1.00 . A A . 184 HIS NE2  1 1 
        1  2068 1 1 144 HIS O    O   0.321 -38.994   6.631 1.00 . A A . 184 HIS O    1 1 
        1  2069 1 1 145 HIS C    C  -1.348 -41.528   5.774 1.00 . A A . 185 HIS C    1 1 
        1  2070 1 1 145 HIS CA   C  -1.409 -40.290   4.864 1.00 . A A . 185 HIS CA   1 1 
        1  2071 1 1 145 HIS CB   C  -2.161 -40.624   3.571 1.00 . A A . 185 HIS CB   1 1 
        1  2072 1 1 145 HIS CD2  C  -3.218 -38.399   2.754 1.00 . A A . 185 HIS CD2  1 1 
        1  2073 1 1 145 HIS CE1  C  -1.975 -38.089   0.978 1.00 . A A . 185 HIS CE1  1 1 
        1  2074 1 1 145 HIS CG   C  -2.351 -39.437   2.678 1.00 . A A . 185 HIS CG   1 1 
        1  2075 1 1 145 HIS H    H   0.292 -39.890   3.652 1.00 . A A . 185 HIS H    1 1 
        1  2076 1 1 145 HIS HA   H  -1.958 -39.516   5.383 1.00 . A A . 185 HIS HA   1 1 
        1  2077 1 1 145 HIS HB2  H  -1.611 -41.373   3.018 1.00 . A A . 185 HIS HB2  1 1 
        1  2078 1 1 145 HIS HB3  H  -3.139 -41.013   3.820 1.00 . A A . 185 HIS HB3  1 1 
        1  2079 1 1 145 HIS HD1  H  -0.864 -39.784   1.224 1.00 . A A . 185 HIS HD1  1 1 
        1  2080 1 1 145 HIS HD2  H  -3.972 -38.245   3.516 1.00 . A A . 185 HIS HD2  1 1 
        1  2081 1 1 145 HIS HE1  H  -1.555 -37.661   0.079 1.00 . A A . 185 HIS HE1  1 1 
        1  2082 1 1 145 HIS HE2  H  -3.311 -36.666   1.576 1.00 . A A . 185 HIS HE2  1 1 
        1  2083 1 1 145 HIS N    N  -0.084 -39.740   4.546 1.00 . A A . 185 HIS N    1 1 
        1  2084 1 1 145 HIS ND1  N  -1.588 -39.210   1.552 1.00 . A A . 185 HIS ND1  1 1 
        1  2085 1 1 145 HIS NE2  N  -2.962 -37.577   1.684 1.00 . A A . 185 HIS NE2  1 1 
        1  2086 1 1 145 HIS O    O  -0.619 -42.489   5.508 1.00 . A A . 185 HIS O    1 1 
        1  2087 1 1 146 HIS C    C  -2.860 -43.854   7.080 1.00 . A A . 186 HIS C    1 1 
        1  2088 1 1 146 HIS CA   C  -2.251 -42.624   7.775 1.00 . A A . 186 HIS CA   1 1 
        1  2089 1 1 146 HIS CB   C  -3.105 -42.226   8.992 1.00 . A A . 186 HIS CB   1 1 
        1  2090 1 1 146 HIS CD2  C  -3.794 -44.436  10.189 1.00 . A A . 186 HIS CD2  1 1 
        1  2091 1 1 146 HIS CE1  C  -2.656 -44.162  12.036 1.00 . A A . 186 HIS CE1  1 1 
        1  2092 1 1 146 HIS CG   C  -3.136 -43.255  10.089 1.00 . A A . 186 HIS CG   1 1 
        1  2093 1 1 146 HIS H    H  -2.669 -40.687   7.018 1.00 . A A . 186 HIS H    1 1 
        1  2094 1 1 146 HIS HA   H  -1.254 -42.871   8.111 1.00 . A A . 186 HIS HA   1 1 
        1  2095 1 1 146 HIS HB2  H  -2.713 -41.312   9.412 1.00 . A A . 186 HIS HB2  1 1 
        1  2096 1 1 146 HIS HB3  H  -4.123 -42.056   8.669 1.00 . A A . 186 HIS HB3  1 1 
        1  2097 1 1 146 HIS HD1  H  -1.850 -42.362  11.496 1.00 . A A . 186 HIS HD1  1 1 
        1  2098 1 1 146 HIS HD2  H  -4.453 -44.866   9.447 1.00 . A A . 186 HIS HD2  1 1 
        1  2099 1 1 146 HIS HE1  H  -2.238 -44.321  13.019 1.00 . A A . 186 HIS HE1  1 1 
        1  2100 1 1 146 HIS HE2  H  -3.608 -45.925  11.652 1.00 . A A . 186 HIS HE2  1 1 
        1  2101 1 1 146 HIS N    N  -2.143 -41.497   6.845 1.00 . A A . 186 HIS N    1 1 
        1  2102 1 1 146 HIS ND1  N  -2.433 -43.118  11.264 1.00 . A A . 186 HIS ND1  1 1 
        1  2103 1 1 146 HIS NE2  N  -3.477 -44.980  11.409 1.00 . A A . 186 HIS NE2  1 1 
        1  2104 1 1 146 HIS O    O  -3.825 -43.742   6.323 1.00 . A A . 186 HIS O    1 1 
        1  2105 1 1 147 HIS C    C  -2.431 -47.444   7.723 1.00 . A A . 187 HIS C    1 1 
        1  2106 1 1 147 HIS CA   C  -2.777 -46.282   6.782 1.00 . A A . 187 HIS CA   1 1 
        1  2107 1 1 147 HIS CB   C  -2.184 -46.505   5.381 1.00 . A A . 187 HIS CB   1 1 
        1  2108 1 1 147 HIS CD2  C   0.246 -47.425   5.377 1.00 . A A . 187 HIS CD2  1 1 
        1  2109 1 1 147 HIS CE1  C   1.310 -45.519   5.248 1.00 . A A . 187 HIS CE1  1 1 
        1  2110 1 1 147 HIS CG   C  -0.685 -46.442   5.340 1.00 . A A . 187 HIS CG   1 1 
        1  2111 1 1 147 HIS H    H  -1.514 -45.042   7.956 1.00 . A A . 187 HIS H    1 1 
        1  2112 1 1 147 HIS HA   H  -3.855 -46.211   6.702 1.00 . A A . 187 HIS HA   1 1 
        1  2113 1 1 147 HIS HB2  H  -2.485 -47.479   5.022 1.00 . A A . 187 HIS HB2  1 1 
        1  2114 1 1 147 HIS HB3  H  -2.567 -45.749   4.711 1.00 . A A . 187 HIS HB3  1 1 
        1  2115 1 1 147 HIS HD1  H  -0.370 -44.357   5.213 1.00 . A A . 187 HIS HD1  1 1 
        1  2116 1 1 147 HIS HD2  H   0.055 -48.487   5.445 1.00 . A A . 187 HIS HD2  1 1 
        1  2117 1 1 147 HIS HE1  H   2.101 -44.785   5.196 1.00 . A A . 187 HIS HE1  1 1 
        1  2118 1 1 147 HIS HE2  H   2.322 -47.288   5.147 1.00 . A A . 187 HIS HE2  1 1 
        1  2119 1 1 147 HIS N    N  -2.289 -45.021   7.348 1.00 . A A . 187 HIS N    1 1 
        1  2120 1 1 147 HIS ND1  N   0.020 -45.259   5.259 1.00 . A A . 187 HIS ND1  1 1 
        1  2121 1 1 147 HIS NE2  N   1.475 -46.822   5.320 1.00 . A A . 187 HIS NE2  1 1 
        1  2122 1 1 147 HIS O    O  -1.259 -47.782   7.887 1.00 . A A . 187 HIS O    1 1 
        1  2123 1 1 148 HIS C    C  -2.676 -48.305  10.675 1.00 . A A . 188 HIS C    1 1 
        1  2124 1 1 148 HIS CA   C  -3.269 -49.008   9.434 1.00 . A A . 188 HIS CA   1 1 
        1  2125 1 1 148 HIS CB   C  -2.373 -50.189   9.014 1.00 . A A . 188 HIS CB   1 1 
        1  2126 1 1 148 HIS CD2  C  -3.037 -50.845   6.589 1.00 . A A . 188 HIS CD2  1 1 
        1  2127 1 1 148 HIS CE1  C  -3.904 -52.809   7.015 1.00 . A A . 188 HIS CE1  1 1 
        1  2128 1 1 148 HIS CG   C  -2.948 -51.047   7.925 1.00 . A A . 188 HIS CG   1 1 
        1  2129 1 1 148 HIS H    H  -4.372 -47.840   8.035 1.00 . A A . 188 HIS H    1 1 
        1  2130 1 1 148 HIS HA   H  -4.247 -49.391   9.694 1.00 . A A . 188 HIS HA   1 1 
        1  2131 1 1 148 HIS HB2  H  -1.427 -49.804   8.661 1.00 . A A . 188 HIS HB2  1 1 
        1  2132 1 1 148 HIS HB3  H  -2.196 -50.819   9.874 1.00 . A A . 188 HIS HB3  1 1 
        1  2133 1 1 148 HIS HD1  H  -3.579 -52.730   9.030 1.00 . A A . 188 HIS HD1  1 1 
        1  2134 1 1 148 HIS HD2  H  -2.696 -49.972   6.049 1.00 . A A . 188 HIS HD2  1 1 
        1  2135 1 1 148 HIS HE1  H  -4.376 -53.772   6.894 1.00 . A A . 188 HIS HE1  1 1 
        1  2136 1 1 148 HIS HE2  H  -3.652 -52.176   5.094 1.00 . A A . 188 HIS HE2  1 1 
        1  2137 1 1 148 HIS N    N  -3.457 -48.046   8.331 1.00 . A A . 188 HIS N    1 1 
        1  2138 1 1 148 HIS ND1  N  -3.501 -52.288   8.155 1.00 . A A . 188 HIS ND1  1 1 
        1  2139 1 1 148 HIS NE2  N  -3.636 -51.956   6.049 1.00 . A A . 188 HIS NE2  1 1 
        1  2140 1 1 148 HIS O    O  -3.462 -47.846  11.532 1.00 . A A . 188 HIS O    1 1 
        1  2141 1 1 148 HIS OXT  O  -1.434 -48.180  10.763 1.00 . A A . 188 HIS OXT  1 1 
        2  2142 1 1   1 THR C    C -12.029 -26.692 -17.264 1.00 . A A .  41 THR C    1 1 
        2  2143 1 1   1 THR CA   C -13.539 -26.759 -17.528 1.00 . A A .  41 THR CA   1 1 
        2  2144 1 1   1 THR CB   C -14.053 -28.169 -17.145 1.00 . A A .  41 THR CB   1 1 
        2  2145 1 1   1 THR CG2  C -13.714 -28.510 -15.694 1.00 . A A .  41 THR CG2  1 1 
        2  2146 1 1   1 THR H1   H -13.383 -27.083 -19.594 1.00 . A A .  41 THR H1   1 1 
        2  2147 1 1   1 THR H2   H -13.544 -25.455 -19.165 1.00 . A A .  41 THR H2   1 1 
        2  2148 1 1   1 THR H3   H -14.887 -26.480 -19.105 1.00 . A A .  41 THR H3   1 1 
        2  2149 1 1   1 THR HA   H -14.033 -26.034 -16.894 1.00 . A A .  41 THR HA   1 1 
        2  2150 1 1   1 THR HB   H -13.580 -28.897 -17.790 1.00 . A A .  41 THR HB   1 1 
        2  2151 1 1   1 THR HG1  H -15.706 -29.076 -17.757 1.00 . A A .  41 THR HG1  1 1 
        2  2152 1 1   1 THR HG21 H -14.182 -27.791 -15.035 1.00 . A A .  41 THR HG21 1 1 
        2  2153 1 1   1 THR HG22 H -12.642 -28.482 -15.555 1.00 . A A .  41 THR HG22 1 1 
        2  2154 1 1   1 THR HG23 H -14.079 -29.500 -15.462 1.00 . A A .  41 THR HG23 1 1 
        2  2155 1 1   1 THR N    N -13.861 -26.423 -18.946 1.00 . A A .  41 THR N    1 1 
        2  2156 1 1   1 THR O    O -11.563 -25.871 -16.472 1.00 . A A .  41 THR O    1 1 
        2  2157 1 1   1 THR OG1  O -15.475 -28.240 -17.327 1.00 . A A .  41 THR OG1  1 1 
        2  2158 1 1   2 GLU C    C  -9.159 -26.369 -18.420 1.00 . A A .  42 GLU C    1 1 
        2  2159 1 1   2 GLU CA   C  -9.809 -27.600 -17.770 1.00 . A A .  42 GLU CA   1 1 
        2  2160 1 1   2 GLU CB   C  -9.244 -28.893 -18.385 1.00 . A A .  42 GLU CB   1 1 
        2  2161 1 1   2 GLU CD   C  -9.325 -31.439 -18.447 1.00 . A A .  42 GLU CD   1 1 
        2  2162 1 1   2 GLU CG   C  -9.820 -30.168 -17.770 1.00 . A A .  42 GLU CG   1 1 
        2  2163 1 1   2 GLU H    H -11.693 -28.198 -18.545 1.00 . A A .  42 GLU H    1 1 
        2  2164 1 1   2 GLU HA   H  -9.590 -27.591 -16.710 1.00 . A A .  42 GLU HA   1 1 
        2  2165 1 1   2 GLU HB2  H  -9.463 -28.900 -19.445 1.00 . A A .  42 GLU HB2  1 1 
        2  2166 1 1   2 GLU HB3  H  -8.171 -28.905 -18.247 1.00 . A A .  42 GLU HB3  1 1 
        2  2167 1 1   2 GLU HG2  H  -9.545 -30.204 -16.725 1.00 . A A .  42 GLU HG2  1 1 
        2  2168 1 1   2 GLU HG3  H -10.900 -30.130 -17.849 1.00 . A A .  42 GLU HG3  1 1 
        2  2169 1 1   2 GLU N    N -11.268 -27.564 -17.928 1.00 . A A .  42 GLU N    1 1 
        2  2170 1 1   2 GLU O    O  -8.796 -26.393 -19.598 1.00 . A A .  42 GLU O    1 1 
        2  2171 1 1   2 GLU OE1  O  -8.214 -31.905 -18.113 1.00 . A A .  42 GLU OE1  1 1 
        2  2172 1 1   2 GLU OE2  O -10.049 -31.986 -19.307 1.00 . A A .  42 GLU OE2  1 1 
        2  2173 1 1   3 THR C    C  -6.994 -23.955 -18.223 1.00 . A A .  43 THR C    1 1 
        2  2174 1 1   3 THR CA   C  -8.533 -24.009 -18.176 1.00 . A A .  43 THR CA   1 1 
        2  2175 1 1   3 THR CB   C  -9.082 -22.801 -17.367 1.00 . A A .  43 THR CB   1 1 
        2  2176 1 1   3 THR CG2  C -10.594 -22.681 -17.521 1.00 . A A .  43 THR CG2  1 1 
        2  2177 1 1   3 THR H    H  -9.292 -25.348 -16.705 1.00 . A A .  43 THR H    1 1 
        2  2178 1 1   3 THR HA   H  -8.900 -23.914 -19.191 1.00 . A A .  43 THR HA   1 1 
        2  2179 1 1   3 THR HB   H  -8.625 -21.896 -17.746 1.00 . A A .  43 THR HB   1 1 
        2  2180 1 1   3 THR HG1  H  -9.180 -22.230 -15.472 1.00 . A A .  43 THR HG1  1 1 
        2  2181 1 1   3 THR HG21 H -10.839 -22.503 -18.557 1.00 . A A .  43 THR HG21 1 1 
        2  2182 1 1   3 THR HG22 H -10.952 -21.856 -16.921 1.00 . A A .  43 THR HG22 1 1 
        2  2183 1 1   3 THR HG23 H -11.065 -23.596 -17.190 1.00 . A A .  43 THR HG23 1 1 
        2  2184 1 1   3 THR N    N  -9.035 -25.288 -17.651 1.00 . A A .  43 THR N    1 1 
        2  2185 1 1   3 THR O    O  -6.383 -24.444 -19.177 1.00 . A A .  43 THR O    1 1 
        2  2186 1 1   3 THR OG1  O  -8.753 -22.938 -15.973 1.00 . A A .  43 THR OG1  1 1 
        2  2187 1 1   4 TYR C    C  -4.468 -22.473 -15.870 1.00 . A A .  44 TYR C    1 1 
        2  2188 1 1   4 TYR CA   C  -4.907 -23.220 -17.142 1.00 . A A .  44 TYR CA   1 1 
        2  2189 1 1   4 TYR CB   C  -4.388 -22.478 -18.394 1.00 . A A .  44 TYR CB   1 1 
        2  2190 1 1   4 TYR CD1  C  -6.073 -20.584 -18.605 1.00 . A A .  44 TYR CD1  1 1 
        2  2191 1 1   4 TYR CD2  C  -3.762 -20.022 -18.404 1.00 . A A .  44 TYR CD2  1 1 
        2  2192 1 1   4 TYR CE1  C  -6.394 -19.241 -18.685 1.00 . A A .  44 TYR CE1  1 1 
        2  2193 1 1   4 TYR CE2  C  -4.078 -18.681 -18.480 1.00 . A A .  44 TYR CE2  1 1 
        2  2194 1 1   4 TYR CG   C  -4.751 -21.001 -18.463 1.00 . A A .  44 TYR CG   1 1 
        2  2195 1 1   4 TYR CZ   C  -5.392 -18.295 -18.620 1.00 . A A .  44 TYR CZ   1 1 
        2  2196 1 1   4 TYR H    H  -6.905 -23.049 -16.434 1.00 . A A .  44 TYR H    1 1 
        2  2197 1 1   4 TYR HA   H  -4.476 -24.212 -17.121 1.00 . A A .  44 TYR HA   1 1 
        2  2198 1 1   4 TYR HB2  H  -3.311 -22.552 -18.419 1.00 . A A .  44 TYR HB2  1 1 
        2  2199 1 1   4 TYR HB3  H  -4.790 -22.958 -19.276 1.00 . A A .  44 TYR HB3  1 1 
        2  2200 1 1   4 TYR HD1  H  -6.855 -21.328 -18.654 1.00 . A A .  44 TYR HD1  1 1 
        2  2201 1 1   4 TYR HD2  H  -2.730 -20.326 -18.294 1.00 . A A .  44 TYR HD2  1 1 
        2  2202 1 1   4 TYR HE1  H  -7.425 -18.939 -18.795 1.00 . A A .  44 TYR HE1  1 1 
        2  2203 1 1   4 TYR HE2  H  -3.293 -17.940 -18.431 1.00 . A A .  44 TYR HE2  1 1 
        2  2204 1 1   4 TYR HH   H  -6.407 -16.756 -18.066 1.00 . A A .  44 TYR HH   1 1 
        2  2205 1 1   4 TYR N    N  -6.371 -23.373 -17.191 1.00 . A A .  44 TYR N    1 1 
        2  2206 1 1   4 TYR O    O  -5.277 -22.223 -14.972 1.00 . A A .  44 TYR O    1 1 
        2  2207 1 1   4 TYR OH   O  -5.707 -16.957 -18.702 1.00 . A A .  44 TYR OH   1 1 
        2  2208 1 1   5 VAL C    C  -2.069 -20.019 -15.040 1.00 . A A .  45 VAL C    1 1 
        2  2209 1 1   5 VAL CA   C  -2.627 -21.400 -14.646 1.00 . A A .  45 VAL CA   1 1 
        2  2210 1 1   5 VAL CB   C  -1.516 -22.229 -13.943 1.00 . A A .  45 VAL CB   1 1 
        2  2211 1 1   5 VAL CG1  C  -2.114 -23.469 -13.283 1.00 . A A .  45 VAL CG1  1 1 
        2  2212 1 1   5 VAL CG2  C  -0.411 -22.625 -14.925 1.00 . A A .  45 VAL CG2  1 1 
        2  2213 1 1   5 VAL H    H  -2.585 -22.351 -16.544 1.00 . A A .  45 VAL H    1 1 
        2  2214 1 1   5 VAL HA   H  -3.430 -21.253 -13.934 1.00 . A A .  45 VAL HA   1 1 
        2  2215 1 1   5 VAL HB   H  -1.076 -21.618 -13.166 1.00 . A A .  45 VAL HB   1 1 
        2  2216 1 1   5 VAL HG11 H  -2.852 -23.168 -12.552 1.00 . A A .  45 VAL HG11 1 1 
        2  2217 1 1   5 VAL HG12 H  -1.333 -24.031 -12.792 1.00 . A A .  45 VAL HG12 1 1 
        2  2218 1 1   5 VAL HG13 H  -2.585 -24.088 -14.034 1.00 . A A .  45 VAL HG13 1 1 
        2  2219 1 1   5 VAL HG21 H   0.334 -23.218 -14.412 1.00 . A A .  45 VAL HG21 1 1 
        2  2220 1 1   5 VAL HG22 H   0.054 -21.736 -15.325 1.00 . A A .  45 VAL HG22 1 1 
        2  2221 1 1   5 VAL HG23 H  -0.834 -23.203 -15.735 1.00 . A A .  45 VAL HG23 1 1 
        2  2222 1 1   5 VAL N    N  -3.181 -22.121 -15.799 1.00 . A A .  45 VAL N    1 1 
        2  2223 1 1   5 VAL O    O  -1.136 -19.915 -15.838 1.00 . A A .  45 VAL O    1 1 
        2  2224 1 1   6 LEU C    C  -1.703 -16.955 -13.411 1.00 . A A .  46 LEU C    1 1 
        2  2225 1 1   6 LEU CA   C  -2.192 -17.590 -14.730 1.00 . A A .  46 LEU CA   1 1 
        2  2226 1 1   6 LEU CB   C  -3.329 -16.760 -15.361 1.00 . A A .  46 LEU CB   1 1 
        2  2227 1 1   6 LEU CD1  C  -2.392 -14.400 -15.156 1.00 . A A .  46 LEU CD1  1 1 
        2  2228 1 1   6 LEU CD2  C  -1.892 -15.793 -17.196 1.00 . A A .  46 LEU CD2  1 1 
        2  2229 1 1   6 LEU CG   C  -2.919 -15.475 -16.108 1.00 . A A .  46 LEU CG   1 1 
        2  2230 1 1   6 LEU H    H  -3.464 -19.090 -13.943 1.00 . A A .  46 LEU H    1 1 
        2  2231 1 1   6 LEU HA   H  -1.362 -17.638 -15.423 1.00 . A A .  46 LEU HA   1 1 
        2  2232 1 1   6 LEU HB2  H  -3.854 -17.394 -16.061 1.00 . A A .  46 LEU HB2  1 1 
        2  2233 1 1   6 LEU HB3  H  -4.020 -16.484 -14.576 1.00 . A A .  46 LEU HB3  1 1 
        2  2234 1 1   6 LEU HD11 H  -3.163 -14.143 -14.443 1.00 . A A .  46 LEU HD11 1 1 
        2  2235 1 1   6 LEU HD12 H  -2.120 -13.520 -15.720 1.00 . A A .  46 LEU HD12 1 1 
        2  2236 1 1   6 LEU HD13 H  -1.526 -14.773 -14.631 1.00 . A A .  46 LEU HD13 1 1 
        2  2237 1 1   6 LEU HD21 H  -1.009 -16.229 -16.746 1.00 . A A .  46 LEU HD21 1 1 
        2  2238 1 1   6 LEU HD22 H  -1.618 -14.885 -17.713 1.00 . A A .  46 LEU HD22 1 1 
        2  2239 1 1   6 LEU HD23 H  -2.317 -16.493 -17.901 1.00 . A A .  46 LEU HD23 1 1 
        2  2240 1 1   6 LEU HG   H  -3.794 -15.075 -16.593 1.00 . A A .  46 LEU HG   1 1 
        2  2241 1 1   6 LEU N    N  -2.667 -18.958 -14.496 1.00 . A A .  46 LEU N    1 1 
        2  2242 1 1   6 LEU O    O  -0.505 -16.802 -13.195 1.00 . A A .  46 LEU O    1 1 
        2  2243 1 1   7 ALA C    C  -3.600 -15.935 -10.350 1.00 . A A .  47 ALA C    1 1 
        2  2244 1 1   7 ALA CA   C  -2.341 -15.998 -11.233 1.00 . A A .  47 ALA CA   1 1 
        2  2245 1 1   7 ALA CB   C  -1.750 -14.600 -11.409 1.00 . A A .  47 ALA CB   1 1 
        2  2246 1 1   7 ALA H    H  -3.584 -16.748 -12.778 1.00 . A A .  47 ALA H    1 1 
        2  2247 1 1   7 ALA HA   H  -1.600 -16.618 -10.746 1.00 . A A .  47 ALA HA   1 1 
        2  2248 1 1   7 ALA HB1  H  -2.472 -13.960 -11.894 1.00 . A A .  47 ALA HB1  1 1 
        2  2249 1 1   7 ALA HB2  H  -0.857 -14.660 -12.015 1.00 . A A .  47 ALA HB2  1 1 
        2  2250 1 1   7 ALA HB3  H  -1.500 -14.189 -10.441 1.00 . A A .  47 ALA HB3  1 1 
        2  2251 1 1   7 ALA N    N  -2.648 -16.601 -12.539 1.00 . A A .  47 ALA N    1 1 
        2  2252 1 1   7 ALA O    O  -4.584 -15.281 -10.703 1.00 . A A .  47 ALA O    1 1 
        2  2253 1 1   8 GLU C    C  -4.512 -16.025  -6.971 1.00 . A A .  48 GLU C    1 1 
        2  2254 1 1   8 GLU CA   C  -4.745 -16.712  -8.328 1.00 . A A .  48 GLU CA   1 1 
        2  2255 1 1   8 GLU CB   C  -5.102 -18.192  -8.129 1.00 . A A .  48 GLU CB   1 1 
        2  2256 1 1   8 GLU CD   C  -6.876 -19.899  -7.552 1.00 . A A .  48 GLU CD   1 1 
        2  2257 1 1   8 GLU CG   C  -6.459 -18.438  -7.475 1.00 . A A .  48 GLU CG   1 1 
        2  2258 1 1   8 GLU H    H  -2.732 -17.056  -8.938 1.00 . A A .  48 GLU H    1 1 
        2  2259 1 1   8 GLU HA   H  -5.571 -16.221  -8.824 1.00 . A A .  48 GLU HA   1 1 
        2  2260 1 1   8 GLU HB2  H  -5.107 -18.675  -9.096 1.00 . A A .  48 GLU HB2  1 1 
        2  2261 1 1   8 GLU HB3  H  -4.341 -18.655  -7.515 1.00 . A A .  48 GLU HB3  1 1 
        2  2262 1 1   8 GLU HG2  H  -6.409 -18.142  -6.437 1.00 . A A .  48 GLU HG2  1 1 
        2  2263 1 1   8 GLU HG3  H  -7.204 -17.839  -7.982 1.00 . A A .  48 GLU HG3  1 1 
        2  2264 1 1   8 GLU N    N  -3.566 -16.611  -9.204 1.00 . A A .  48 GLU N    1 1 
        2  2265 1 1   8 GLU O    O  -3.400 -16.017  -6.445 1.00 . A A .  48 GLU O    1 1 
        2  2266 1 1   8 GLU OE1  O  -7.370 -20.320  -8.623 1.00 . A A .  48 GLU OE1  1 1 
        2  2267 1 1   8 GLU OE2  O  -6.700 -20.635  -6.555 1.00 . A A .  48 GLU OE2  1 1 
        2  2268 1 1   9 SER C    C  -5.840 -15.597  -3.930 1.00 . A A .  49 SER C    1 1 
        2  2269 1 1   9 SER CA   C  -5.499 -14.706  -5.141 1.00 . A A .  49 SER CA   1 1 
        2  2270 1 1   9 SER CB   C  -6.454 -13.501  -5.182 1.00 . A A .  49 SER CB   1 1 
        2  2271 1 1   9 SER H    H  -6.447 -15.533  -6.855 1.00 . A A .  49 SER H    1 1 
        2  2272 1 1   9 SER HA   H  -4.487 -14.344  -5.031 1.00 . A A .  49 SER HA   1 1 
        2  2273 1 1   9 SER HB2  H  -7.469 -13.851  -5.300 1.00 . A A .  49 SER HB2  1 1 
        2  2274 1 1   9 SER HB3  H  -6.372 -12.946  -4.257 1.00 . A A .  49 SER HB3  1 1 
        2  2275 1 1   9 SER HG   H  -5.198 -12.643  -6.426 1.00 . A A .  49 SER HG   1 1 
        2  2276 1 1   9 SER N    N  -5.579 -15.451  -6.408 1.00 . A A .  49 SER N    1 1 
        2  2277 1 1   9 SER O    O  -6.593 -16.565  -4.054 1.00 . A A .  49 SER O    1 1 
        2  2278 1 1   9 SER OG   O  -6.146 -12.630  -6.263 1.00 . A A .  49 SER OG   1 1 
        2  2279 1 1  10 PRO C    C  -7.023 -16.014  -1.052 1.00 . A A .  50 PRO C    1 1 
        2  2280 1 1  10 PRO CA   C  -5.549 -16.048  -1.503 1.00 . A A .  50 PRO CA   1 1 
        2  2281 1 1  10 PRO CB   C  -4.644 -15.370  -0.459 1.00 . A A .  50 PRO CB   1 1 
        2  2282 1 1  10 PRO CD   C  -4.396 -14.129  -2.483 1.00 . A A .  50 PRO CD   1 1 
        2  2283 1 1  10 PRO CG   C  -4.420 -13.992  -0.986 1.00 . A A .  50 PRO CG   1 1 
        2  2284 1 1  10 PRO HA   H  -5.241 -17.080  -1.623 1.00 . A A .  50 PRO HA   1 1 
        2  2285 1 1  10 PRO HB2  H  -5.138 -15.354   0.505 1.00 . A A .  50 PRO HB2  1 1 
        2  2286 1 1  10 PRO HB3  H  -3.714 -15.915  -0.380 1.00 . A A .  50 PRO HB3  1 1 
        2  2287 1 1  10 PRO HD2  H  -4.769 -13.230  -2.952 1.00 . A A .  50 PRO HD2  1 1 
        2  2288 1 1  10 PRO HD3  H  -3.395 -14.347  -2.828 1.00 . A A .  50 PRO HD3  1 1 
        2  2289 1 1  10 PRO HG2  H  -5.229 -13.342  -0.679 1.00 . A A .  50 PRO HG2  1 1 
        2  2290 1 1  10 PRO HG3  H  -3.475 -13.608  -0.628 1.00 . A A .  50 PRO HG3  1 1 
        2  2291 1 1  10 PRO N    N  -5.298 -15.271  -2.733 1.00 . A A .  50 PRO N    1 1 
        2  2292 1 1  10 PRO O    O  -7.586 -14.947  -0.800 1.00 . A A .  50 PRO O    1 1 
        2  2293 1 1  11 GLU C    C  -9.204 -17.040   1.007 1.00 . A A .  51 GLU C    1 1 
        2  2294 1 1  11 GLU CA   C  -9.028 -17.339  -0.496 1.00 . A A .  51 GLU CA   1 1 
        2  2295 1 1  11 GLU CB   C  -9.530 -18.761  -0.790 1.00 . A A .  51 GLU CB   1 1 
        2  2296 1 1  11 GLU CD   C  -9.321 -21.238  -0.242 1.00 . A A .  51 GLU CD   1 1 
        2  2297 1 1  11 GLU CG   C  -8.688 -19.858  -0.136 1.00 . A A .  51 GLU CG   1 1 
        2  2298 1 1  11 GLU H    H  -7.126 -18.005  -1.172 1.00 . A A .  51 GLU H    1 1 
        2  2299 1 1  11 GLU HA   H  -9.623 -16.636  -1.060 1.00 . A A .  51 GLU HA   1 1 
        2  2300 1 1  11 GLU HB2  H -10.546 -18.853  -0.430 1.00 . A A .  51 GLU HB2  1 1 
        2  2301 1 1  11 GLU HB3  H  -9.524 -18.920  -1.859 1.00 . A A .  51 GLU HB3  1 1 
        2  2302 1 1  11 GLU HG2  H  -7.718 -19.885  -0.612 1.00 . A A .  51 GLU HG2  1 1 
        2  2303 1 1  11 GLU HG3  H  -8.561 -19.615   0.912 1.00 . A A .  51 GLU HG3  1 1 
        2  2304 1 1  11 GLU N    N  -7.628 -17.198  -0.937 1.00 . A A .  51 GLU N    1 1 
        2  2305 1 1  11 GLU O    O -10.319 -17.077   1.531 1.00 . A A .  51 GLU O    1 1 
        2  2306 1 1  11 GLU OE1  O  -9.171 -21.895  -1.292 1.00 . A A .  51 GLU OE1  1 1 
        2  2307 1 1  11 GLU OE2  O  -9.976 -21.670   0.731 1.00 . A A .  51 GLU OE2  1 1 
        2  2308 1 1  12 PHE C    C  -8.258 -14.976   3.408 1.00 . A A .  52 PHE C    1 1 
        2  2309 1 1  12 PHE CA   C  -8.129 -16.487   3.138 1.00 . A A .  52 PHE CA   1 1 
        2  2310 1 1  12 PHE CB   C  -6.845 -17.021   3.793 1.00 . A A .  52 PHE CB   1 1 
        2  2311 1 1  12 PHE CD1  C  -7.027 -19.513   4.125 1.00 . A A .  52 PHE CD1  1 1 
        2  2312 1 1  12 PHE CD2  C  -5.670 -18.704   2.334 1.00 . A A .  52 PHE CD2  1 1 
        2  2313 1 1  12 PHE CE1  C  -6.717 -20.814   3.773 1.00 . A A .  52 PHE CE1  1 1 
        2  2314 1 1  12 PHE CE2  C  -5.358 -20.003   1.979 1.00 . A A .  52 PHE CE2  1 1 
        2  2315 1 1  12 PHE CG   C  -6.509 -18.441   3.411 1.00 . A A .  52 PHE CG   1 1 
        2  2316 1 1  12 PHE CZ   C  -5.882 -21.059   2.699 1.00 . A A .  52 PHE CZ   1 1 
        2  2317 1 1  12 PHE H    H  -7.248 -16.739   1.227 1.00 . A A .  52 PHE H    1 1 
        2  2318 1 1  12 PHE HA   H  -8.982 -16.995   3.564 1.00 . A A .  52 PHE HA   1 1 
        2  2319 1 1  12 PHE HB2  H  -6.014 -16.394   3.502 1.00 . A A .  52 PHE HB2  1 1 
        2  2320 1 1  12 PHE HB3  H  -6.955 -16.983   4.868 1.00 . A A .  52 PHE HB3  1 1 
        2  2321 1 1  12 PHE HD1  H  -7.682 -19.327   4.965 1.00 . A A .  52 PHE HD1  1 1 
        2  2322 1 1  12 PHE HD2  H  -5.259 -17.879   1.769 1.00 . A A .  52 PHE HD2  1 1 
        2  2323 1 1  12 PHE HE1  H  -7.126 -21.639   4.338 1.00 . A A .  52 PHE HE1  1 1 
        2  2324 1 1  12 PHE HE2  H  -4.705 -20.191   1.138 1.00 . A A .  52 PHE HE2  1 1 
        2  2325 1 1  12 PHE HZ   H  -5.638 -22.075   2.424 1.00 . A A .  52 PHE HZ   1 1 
        2  2326 1 1  12 PHE N    N  -8.102 -16.764   1.696 1.00 . A A .  52 PHE N    1 1 
        2  2327 1 1  12 PHE O    O  -8.474 -14.187   2.489 1.00 . A A .  52 PHE O    1 1 
        2  2328 1 1  13 TYR C    C  -9.468 -12.481   4.754 1.00 . A A .  53 TYR C    1 1 
        2  2329 1 1  13 TYR CA   C  -8.125 -13.168   5.081 1.00 . A A .  53 TYR CA   1 1 
        2  2330 1 1  13 TYR CB   C  -6.979 -12.399   4.384 1.00 . A A .  53 TYR CB   1 1 
        2  2331 1 1  13 TYR CD1  C  -4.793 -12.911   5.565 1.00 . A A .  53 TYR CD1  1 1 
        2  2332 1 1  13 TYR CD2  C  -5.169 -13.891   3.420 1.00 . A A .  53 TYR CD2  1 1 
        2  2333 1 1  13 TYR CE1  C  -3.558 -13.532   5.629 1.00 . A A .  53 TYR CE1  1 1 
        2  2334 1 1  13 TYR CE2  C  -3.939 -14.513   3.479 1.00 . A A .  53 TYR CE2  1 1 
        2  2335 1 1  13 TYR CG   C  -5.620 -13.079   4.461 1.00 . A A .  53 TYR CG   1 1 
        2  2336 1 1  13 TYR CZ   C  -3.137 -14.331   4.583 1.00 . A A .  53 TYR CZ   1 1 
        2  2337 1 1  13 TYR H    H  -8.007 -15.271   5.373 1.00 . A A .  53 TYR H    1 1 
        2  2338 1 1  13 TYR HA   H  -7.969 -13.129   6.151 1.00 . A A .  53 TYR HA   1 1 
        2  2339 1 1  13 TYR HB2  H  -7.224 -12.274   3.339 1.00 . A A .  53 TYR HB2  1 1 
        2  2340 1 1  13 TYR HB3  H  -6.885 -11.422   4.839 1.00 . A A .  53 TYR HB3  1 1 
        2  2341 1 1  13 TYR HD1  H  -5.124 -12.286   6.383 1.00 . A A .  53 TYR HD1  1 1 
        2  2342 1 1  13 TYR HD2  H  -5.800 -14.032   2.552 1.00 . A A .  53 TYR HD2  1 1 
        2  2343 1 1  13 TYR HE1  H  -2.929 -13.388   6.497 1.00 . A A .  53 TYR HE1  1 1 
        2  2344 1 1  13 TYR HE2  H  -3.611 -15.139   2.659 1.00 . A A .  53 TYR HE2  1 1 
        2  2345 1 1  13 TYR HH   H  -1.603 -15.152   3.758 1.00 . A A .  53 TYR HH   1 1 
        2  2346 1 1  13 TYR N    N  -8.118 -14.586   4.681 1.00 . A A .  53 TYR N    1 1 
        2  2347 1 1  13 TYR O    O -10.469 -13.135   4.458 1.00 . A A .  53 TYR O    1 1 
        2  2348 1 1  13 TYR OH   O  -1.912 -14.955   4.649 1.00 . A A .  53 TYR OH   1 1 
        2  2349 1 1  14 GLN C    C -10.165  -9.532   3.136 1.00 . A A .  54 GLN C    1 1 
        2  2350 1 1  14 GLN CA   C -10.602 -10.333   4.366 1.00 . A A .  54 GLN CA   1 1 
        2  2351 1 1  14 GLN CB   C -11.087  -9.389   5.477 1.00 . A A .  54 GLN CB   1 1 
        2  2352 1 1  14 GLN CD   C -12.991 -10.870   6.226 1.00 . A A .  54 GLN CD   1 1 
        2  2353 1 1  14 GLN CG   C -11.748 -10.107   6.647 1.00 . A A .  54 GLN CG   1 1 
        2  2354 1 1  14 GLN H    H  -8.717 -10.704   5.272 1.00 . A A .  54 GLN H    1 1 
        2  2355 1 1  14 GLN HA   H -11.411 -10.996   4.083 1.00 . A A .  54 GLN HA   1 1 
        2  2356 1 1  14 GLN HB2  H -10.241  -8.831   5.856 1.00 . A A .  54 GLN HB2  1 1 
        2  2357 1 1  14 GLN HB3  H -11.801  -8.695   5.057 1.00 . A A .  54 GLN HB3  1 1 
        2  2358 1 1  14 GLN HE21 H -11.900 -12.458   5.785 1.00 . A A .  54 GLN HE21 1 1 
        2  2359 1 1  14 GLN HE22 H -13.595 -12.610   5.518 1.00 . A A .  54 GLN HE22 1 1 
        2  2360 1 1  14 GLN HG2  H -11.042 -10.804   7.074 1.00 . A A .  54 GLN HG2  1 1 
        2  2361 1 1  14 GLN HG3  H -12.026  -9.375   7.393 1.00 . A A .  54 GLN HG3  1 1 
        2  2362 1 1  14 GLN N    N  -9.481 -11.153   4.852 1.00 . A A .  54 GLN N    1 1 
        2  2363 1 1  14 GLN NE2  N -12.811 -12.103   5.804 1.00 . A A .  54 GLN NE2  1 1 
        2  2364 1 1  14 GLN O    O -10.658  -8.430   2.882 1.00 . A A .  54 GLN O    1 1 
        2  2365 1 1  14 GLN OE1  O -14.104 -10.351   6.264 1.00 . A A .  54 GLN OE1  1 1 
        2  2366 1 1  15 ASP C    C  -7.726  -8.286   1.681 1.00 . A A .  55 ASP C    1 1 
        2  2367 1 1  15 ASP CA   C  -8.597  -9.474   1.233 1.00 . A A .  55 ASP CA   1 1 
        2  2368 1 1  15 ASP CB   C  -9.618  -9.038   0.174 1.00 . A A .  55 ASP CB   1 1 
        2  2369 1 1  15 ASP CG   C -10.258 -10.230  -0.511 1.00 . A A .  55 ASP CG   1 1 
        2  2370 1 1  15 ASP H    H  -9.029 -11.064   2.561 1.00 . A A .  55 ASP H    1 1 
        2  2371 1 1  15 ASP HA   H  -7.943 -10.212   0.787 1.00 . A A .  55 ASP HA   1 1 
        2  2372 1 1  15 ASP HB2  H -10.393  -8.450   0.645 1.00 . A A .  55 ASP HB2  1 1 
        2  2373 1 1  15 ASP HB3  H  -9.121  -8.437  -0.575 1.00 . A A .  55 ASP HB3  1 1 
        2  2374 1 1  15 ASP N    N  -9.255 -10.131   2.368 1.00 . A A .  55 ASP N    1 1 
        2  2375 1 1  15 ASP O    O  -8.143  -7.448   2.484 1.00 . A A .  55 ASP O    1 1 
        2  2376 1 1  15 ASP OD1  O  -9.614 -10.817  -1.409 1.00 . A A .  55 ASP OD1  1 1 
        2  2377 1 1  15 ASP OD2  O -11.395 -10.598  -0.149 1.00 . A A .  55 ASP OD2  1 1 
        2  2378 1 1  16 ASN C    C  -5.979  -5.803   0.973 1.00 . A A .  56 ASN C    1 1 
        2  2379 1 1  16 ASN CA   C  -5.547  -7.174   1.516 1.00 . A A .  56 ASN CA   1 1 
        2  2380 1 1  16 ASN CB   C  -4.154  -7.541   0.993 1.00 . A A .  56 ASN CB   1 1 
        2  2381 1 1  16 ASN CG   C  -3.590  -8.764   1.695 1.00 . A A .  56 ASN CG   1 1 
        2  2382 1 1  16 ASN H    H  -6.228  -8.927   0.530 1.00 . A A .  56 ASN H    1 1 
        2  2383 1 1  16 ASN HA   H  -5.507  -7.116   2.596 1.00 . A A .  56 ASN HA   1 1 
        2  2384 1 1  16 ASN HB2  H  -4.214  -7.749  -0.066 1.00 . A A .  56 ASN HB2  1 1 
        2  2385 1 1  16 ASN HB3  H  -3.480  -6.711   1.154 1.00 . A A .  56 ASN HB3  1 1 
        2  2386 1 1  16 ASN HD21 H  -2.624  -7.616   2.983 1.00 . A A .  56 ASN HD21 1 1 
        2  2387 1 1  16 ASN HD22 H  -2.443  -9.317   3.201 1.00 . A A .  56 ASN HD22 1 1 
        2  2388 1 1  16 ASN N    N  -6.502  -8.232   1.163 1.00 . A A .  56 ASN N    1 1 
        2  2389 1 1  16 ASN ND2  N  -2.806  -8.545   2.729 1.00 . A A .  56 ASN ND2  1 1 
        2  2390 1 1  16 ASN O    O  -5.560  -4.762   1.481 1.00 . A A .  56 ASN O    1 1 
        2  2391 1 1  16 ASN OD1  O  -3.847  -9.896   1.305 1.00 . A A .  56 ASN OD1  1 1 
        2  2392 1 1  17 VAL C    C  -8.732  -4.234  -0.122 1.00 . A A .  57 VAL C    1 1 
        2  2393 1 1  17 VAL CA   C  -7.331  -4.576  -0.659 1.00 . A A .  57 VAL CA   1 1 
        2  2394 1 1  17 VAL CB   C  -7.384  -4.694  -2.205 1.00 . A A .  57 VAL CB   1 1 
        2  2395 1 1  17 VAL CG1  C  -7.802  -3.368  -2.842 1.00 . A A .  57 VAL CG1  1 1 
        2  2396 1 1  17 VAL CG2  C  -6.037  -5.162  -2.756 1.00 . A A .  57 VAL CG2  1 1 
        2  2397 1 1  17 VAL H    H  -7.119  -6.671  -0.411 1.00 . A A .  57 VAL H    1 1 
        2  2398 1 1  17 VAL HA   H  -6.651  -3.773  -0.404 1.00 . A A .  57 VAL HA   1 1 
        2  2399 1 1  17 VAL HB   H  -8.129  -5.437  -2.461 1.00 . A A .  57 VAL HB   1 1 
        2  2400 1 1  17 VAL HG11 H  -8.778  -3.083  -2.476 1.00 . A A .  57 VAL HG11 1 1 
        2  2401 1 1  17 VAL HG12 H  -7.841  -3.478  -3.916 1.00 . A A .  57 VAL HG12 1 1 
        2  2402 1 1  17 VAL HG13 H  -7.085  -2.601  -2.585 1.00 . A A .  57 VAL HG13 1 1 
        2  2403 1 1  17 VAL HG21 H  -5.269  -4.449  -2.494 1.00 . A A .  57 VAL HG21 1 1 
        2  2404 1 1  17 VAL HG22 H  -6.096  -5.245  -3.833 1.00 . A A .  57 VAL HG22 1 1 
        2  2405 1 1  17 VAL HG23 H  -5.789  -6.128  -2.336 1.00 . A A .  57 VAL HG23 1 1 
        2  2406 1 1  17 VAL N    N  -6.822  -5.812  -0.053 1.00 . A A .  57 VAL N    1 1 
        2  2407 1 1  17 VAL O    O  -9.727  -4.849  -0.508 1.00 . A A .  57 VAL O    1 1 
        2  2408 1 1  18 THR C    C -10.512  -1.462   0.956 1.00 . A A .  58 THR C    1 1 
        2  2409 1 1  18 THR CA   C -10.068  -2.858   1.412 1.00 . A A .  58 THR CA   1 1 
        2  2410 1 1  18 THR CB   C  -9.950  -2.866   2.956 1.00 . A A .  58 THR CB   1 1 
        2  2411 1 1  18 THR CG2  C -11.286  -2.538   3.615 1.00 . A A .  58 THR CG2  1 1 
        2  2412 1 1  18 THR H    H  -7.978  -2.785   1.032 1.00 . A A .  58 THR H    1 1 
        2  2413 1 1  18 THR HA   H -10.827  -3.578   1.128 1.00 . A A .  58 THR HA   1 1 
        2  2414 1 1  18 THR HB   H  -9.226  -2.118   3.251 1.00 . A A .  58 THR HB   1 1 
        2  2415 1 1  18 THR HG1  H -10.212  -4.797   3.309 1.00 . A A .  58 THR HG1  1 1 
        2  2416 1 1  18 THR HG21 H -11.609  -1.556   3.306 1.00 . A A .  58 THR HG21 1 1 
        2  2417 1 1  18 THR HG22 H -11.172  -2.559   4.690 1.00 . A A .  58 THR HG22 1 1 
        2  2418 1 1  18 THR HG23 H -12.024  -3.269   3.319 1.00 . A A .  58 THR HG23 1 1 
        2  2419 1 1  18 THR N    N  -8.800  -3.255   0.780 1.00 . A A .  58 THR N    1 1 
        2  2420 1 1  18 THR O    O  -9.817  -0.473   1.195 1.00 . A A .  58 THR O    1 1 
        2  2421 1 1  18 THR OG1  O  -9.498  -4.152   3.412 1.00 . A A .  58 THR OG1  1 1 
        2  2422 1 1  19 ASP C    C -13.346   0.441   0.663 1.00 . A A .  59 ASP C    1 1 
        2  2423 1 1  19 ASP CA   C -12.192  -0.106  -0.203 1.00 . A A .  59 ASP CA   1 1 
        2  2424 1 1  19 ASP CB   C -12.658  -0.274  -1.657 1.00 . A A .  59 ASP CB   1 1 
        2  2425 1 1  19 ASP CG   C -13.331   0.978  -2.199 1.00 . A A .  59 ASP CG   1 1 
        2  2426 1 1  19 ASP H    H -12.187  -2.204   0.150 1.00 . A A .  59 ASP H    1 1 
        2  2427 1 1  19 ASP HA   H -11.379   0.611  -0.184 1.00 . A A .  59 ASP HA   1 1 
        2  2428 1 1  19 ASP HB2  H -11.803  -0.497  -2.280 1.00 . A A .  59 ASP HB2  1 1 
        2  2429 1 1  19 ASP HB3  H -13.359  -1.096  -1.712 1.00 . A A .  59 ASP HB3  1 1 
        2  2430 1 1  19 ASP N    N -11.670  -1.383   0.303 1.00 . A A .  59 ASP N    1 1 
        2  2431 1 1  19 ASP O    O -14.263  -0.291   1.044 1.00 . A A .  59 ASP O    1 1 
        2  2432 1 1  19 ASP OD1  O -12.744   2.071  -2.082 1.00 . A A .  59 ASP OD1  1 1 
        2  2433 1 1  19 ASP OD2  O -14.459   0.878  -2.720 1.00 . A A .  59 ASP OD2  1 1 
        2  2434 1 1  20 TYR C    C -14.960   3.567   0.818 1.00 . A A .  60 TYR C    1 1 
        2  2435 1 1  20 TYR CA   C -14.364   2.441   1.681 1.00 . A A .  60 TYR CA   1 1 
        2  2436 1 1  20 TYR CB   C -13.854   3.049   2.999 1.00 . A A .  60 TYR CB   1 1 
        2  2437 1 1  20 TYR CD1  C -12.061   1.619   4.076 1.00 . A A .  60 TYR CD1  1 1 
        2  2438 1 1  20 TYR CD2  C -14.264   1.532   4.985 1.00 . A A .  60 TYR CD2  1 1 
        2  2439 1 1  20 TYR CE1  C -11.629   0.718   5.031 1.00 . A A .  60 TYR CE1  1 1 
        2  2440 1 1  20 TYR CE2  C -13.835   0.637   5.945 1.00 . A A .  60 TYR CE2  1 1 
        2  2441 1 1  20 TYR CG   C -13.386   2.041   4.033 1.00 . A A .  60 TYR CG   1 1 
        2  2442 1 1  20 TYR CZ   C -12.518   0.233   5.963 1.00 . A A .  60 TYR CZ   1 1 
        2  2443 1 1  20 TYR H    H -12.475   2.243   0.724 1.00 . A A .  60 TYR H    1 1 
        2  2444 1 1  20 TYR HA   H -15.143   1.725   1.905 1.00 . A A .  60 TYR HA   1 1 
        2  2445 1 1  20 TYR HB2  H -13.022   3.704   2.782 1.00 . A A .  60 TYR HB2  1 1 
        2  2446 1 1  20 TYR HB3  H -14.649   3.635   3.444 1.00 . A A .  60 TYR HB3  1 1 
        2  2447 1 1  20 TYR HD1  H -11.365   2.001   3.343 1.00 . A A .  60 TYR HD1  1 1 
        2  2448 1 1  20 TYR HD2  H -15.297   1.846   4.968 1.00 . A A .  60 TYR HD2  1 1 
        2  2449 1 1  20 TYR HE1  H -10.596   0.402   5.045 1.00 . A A .  60 TYR HE1  1 1 
        2  2450 1 1  20 TYR HE2  H -14.533   0.254   6.676 1.00 . A A .  60 TYR HE2  1 1 
        2  2451 1 1  20 TYR HH   H -12.703  -1.391   6.984 1.00 . A A .  60 TYR HH   1 1 
        2  2452 1 1  20 TYR N    N -13.281   1.739   0.973 1.00 . A A .  60 TYR N    1 1 
        2  2453 1 1  20 TYR O    O -15.941   4.205   1.207 1.00 . A A .  60 TYR O    1 1 
        2  2454 1 1  20 TYR OH   O -12.084  -0.653   6.925 1.00 . A A .  60 TYR OH   1 1 
        2  2455 1 1  21 THR C    C -15.888   4.601  -2.162 1.00 . A A .  61 THR C    1 1 
        2  2456 1 1  21 THR CA   C -14.754   4.955  -1.195 1.00 . A A .  61 THR CA   1 1 
        2  2457 1 1  21 THR CB   C -13.563   5.490  -2.030 1.00 . A A .  61 THR CB   1 1 
        2  2458 1 1  21 THR CG2  C -12.324   5.678  -1.158 1.00 . A A .  61 THR CG2  1 1 
        2  2459 1 1  21 THR H    H -13.653   3.208  -0.659 1.00 . A A .  61 THR H    1 1 
        2  2460 1 1  21 THR HA   H -15.090   5.752  -0.541 1.00 . A A .  61 THR HA   1 1 
        2  2461 1 1  21 THR HB   H -13.838   6.448  -2.448 1.00 . A A .  61 THR HB   1 1 
        2  2462 1 1  21 THR HG1  H -12.706   3.862  -2.770 1.00 . A A .  61 THR HG1  1 1 
        2  2463 1 1  21 THR HG21 H -12.035   4.727  -0.729 1.00 . A A .  61 THR HG21 1 1 
        2  2464 1 1  21 THR HG22 H -12.542   6.377  -0.363 1.00 . A A .  61 THR HG22 1 1 
        2  2465 1 1  21 THR HG23 H -11.512   6.061  -1.760 1.00 . A A .  61 THR HG23 1 1 
        2  2466 1 1  21 THR N    N -14.363   3.812  -0.351 1.00 . A A .  61 THR N    1 1 
        2  2467 1 1  21 THR O    O -16.778   5.414  -2.413 1.00 . A A .  61 THR O    1 1 
        2  2468 1 1  21 THR OG1  O -13.258   4.583  -3.105 1.00 . A A .  61 THR OG1  1 1 
        2  2469 1 1  22 GLY C    C -16.426   3.403  -5.125 1.00 . A A .  62 GLY C    1 1 
        2  2470 1 1  22 GLY CA   C -16.822   2.979  -3.714 1.00 . A A .  62 GLY CA   1 1 
        2  2471 1 1  22 GLY H    H -15.139   2.763  -2.434 1.00 . A A .  62 GLY H    1 1 
        2  2472 1 1  22 GLY HA2  H -16.916   1.903  -3.690 1.00 . A A .  62 GLY HA2  1 1 
        2  2473 1 1  22 GLY HA3  H -17.780   3.419  -3.474 1.00 . A A .  62 GLY HA3  1 1 
        2  2474 1 1  22 GLY N    N -15.843   3.389  -2.711 1.00 . A A .  62 GLY N    1 1 
        2  2475 1 1  22 GLY O    O -17.188   3.222  -6.078 1.00 . A A .  62 GLY O    1 1 
        2  2476 1 1  23 GLN C    C -13.876   3.328  -7.223 1.00 . A A .  63 GLN C    1 1 
        2  2477 1 1  23 GLN CA   C -14.715   4.424  -6.552 1.00 . A A .  63 GLN CA   1 1 
        2  2478 1 1  23 GLN CB   C -13.872   5.694  -6.374 1.00 . A A .  63 GLN CB   1 1 
        2  2479 1 1  23 GLN CD   C -13.813   8.127  -5.647 1.00 . A A .  63 GLN CD   1 1 
        2  2480 1 1  23 GLN CG   C -14.665   6.882  -5.839 1.00 . A A .  63 GLN CG   1 1 
        2  2481 1 1  23 GLN H    H -14.686   4.114  -4.451 1.00 . A A .  63 GLN H    1 1 
        2  2482 1 1  23 GLN HA   H -15.559   4.650  -7.188 1.00 . A A .  63 GLN HA   1 1 
        2  2483 1 1  23 GLN HB2  H -13.066   5.486  -5.684 1.00 . A A .  63 GLN HB2  1 1 
        2  2484 1 1  23 GLN HB3  H -13.451   5.971  -7.332 1.00 . A A .  63 GLN HB3  1 1 
        2  2485 1 1  23 GLN HE21 H -14.993   8.747  -4.188 1.00 . A A .  63 GLN HE21 1 1 
        2  2486 1 1  23 GLN HE22 H -13.659   9.773  -4.568 1.00 . A A .  63 GLN HE22 1 1 
        2  2487 1 1  23 GLN HG2  H -15.454   7.116  -6.539 1.00 . A A .  63 GLN HG2  1 1 
        2  2488 1 1  23 GLN HG3  H -15.100   6.607  -4.888 1.00 . A A .  63 GLN HG3  1 1 
        2  2489 1 1  23 GLN N    N -15.235   3.978  -5.255 1.00 . A A .  63 GLN N    1 1 
        2  2490 1 1  23 GLN NE2  N -14.194   8.964  -4.706 1.00 . A A .  63 GLN NE2  1 1 
        2  2491 1 1  23 GLN O    O -13.732   3.304  -8.447 1.00 . A A .  63 GLN O    1 1 
        2  2492 1 1  23 GLN OE1  O -12.826   8.339  -6.345 1.00 . A A .  63 GLN OE1  1 1 
        2  2493 1 1  24 ILE C    C -13.350   0.214  -7.546 1.00 . A A .  64 ILE C    1 1 
        2  2494 1 1  24 ILE CA   C -12.493   1.331  -6.924 1.00 . A A .  64 ILE CA   1 1 
        2  2495 1 1  24 ILE CB   C -11.613   0.735  -5.792 1.00 . A A .  64 ILE CB   1 1 
        2  2496 1 1  24 ILE CD1  C  -9.852   2.586  -6.029 1.00 . A A .  64 ILE CD1  1 1 
        2  2497 1 1  24 ILE CG1  C -10.798   1.846  -5.103 1.00 . A A .  64 ILE CG1  1 1 
        2  2498 1 1  24 ILE CG2  C -10.685  -0.356  -6.333 1.00 . A A .  64 ILE CG2  1 1 
        2  2499 1 1  24 ILE H    H -13.490   2.488  -5.452 1.00 . A A .  64 ILE H    1 1 
        2  2500 1 1  24 ILE HA   H -11.839   1.736  -7.685 1.00 . A A .  64 ILE HA   1 1 
        2  2501 1 1  24 ILE HB   H -12.269   0.281  -5.061 1.00 . A A .  64 ILE HB   1 1 
        2  2502 1 1  24 ILE HD11 H  -9.334   3.355  -5.474 1.00 . A A .  64 ILE HD11 1 1 
        2  2503 1 1  24 ILE HD12 H -10.413   3.042  -6.833 1.00 . A A .  64 ILE HD12 1 1 
        2  2504 1 1  24 ILE HD13 H  -9.133   1.894  -6.440 1.00 . A A .  64 ILE HD13 1 1 
        2  2505 1 1  24 ILE HG12 H -11.478   2.572  -4.680 1.00 . A A .  64 ILE HG12 1 1 
        2  2506 1 1  24 ILE HG13 H -10.210   1.411  -4.305 1.00 . A A .  64 ILE HG13 1 1 
        2  2507 1 1  24 ILE HG21 H -10.077  -0.746  -5.528 1.00 . A A .  64 ILE HG21 1 1 
        2  2508 1 1  24 ILE HG22 H -10.044   0.058  -7.099 1.00 . A A .  64 ILE HG22 1 1 
        2  2509 1 1  24 ILE HG23 H -11.274  -1.158  -6.756 1.00 . A A .  64 ILE HG23 1 1 
        2  2510 1 1  24 ILE N    N -13.328   2.424  -6.417 1.00 . A A .  64 ILE N    1 1 
        2  2511 1 1  24 ILE O    O -14.444  -0.089  -7.059 1.00 . A A .  64 ILE O    1 1 
        2  2512 1 1  25 SER C    C -13.131  -2.853  -8.757 1.00 . A A .  65 SER C    1 1 
        2  2513 1 1  25 SER CA   C -13.576  -1.483  -9.298 1.00 . A A .  65 SER CA   1 1 
        2  2514 1 1  25 SER CB   C -13.341  -1.428 -10.817 1.00 . A A .  65 SER CB   1 1 
        2  2515 1 1  25 SER H    H -11.984  -0.106  -8.980 1.00 . A A .  65 SER H    1 1 
        2  2516 1 1  25 SER HA   H -14.633  -1.356  -9.100 1.00 . A A .  65 SER HA   1 1 
        2  2517 1 1  25 SER HB2  H -12.312  -1.676 -11.030 1.00 . A A .  65 SER HB2  1 1 
        2  2518 1 1  25 SER HB3  H -13.988  -2.142 -11.306 1.00 . A A .  65 SER HB3  1 1 
        2  2519 1 1  25 SER HG   H -12.781   0.341 -11.449 1.00 . A A .  65 SER HG   1 1 
        2  2520 1 1  25 SER N    N -12.855  -0.393  -8.625 1.00 . A A .  65 SER N    1 1 
        2  2521 1 1  25 SER O    O -11.982  -3.025  -8.342 1.00 . A A .  65 SER O    1 1 
        2  2522 1 1  25 SER OG   O -13.614  -0.135 -11.341 1.00 . A A .  65 SER OG   1 1 
        2  2523 1 1  26 SER C    C -12.504  -5.778  -9.001 1.00 . A A .  66 SER C    1 1 
        2  2524 1 1  26 SER CA   C -13.738  -5.194  -8.294 1.00 . A A .  66 SER CA   1 1 
        2  2525 1 1  26 SER CB   C -14.942  -6.118  -8.521 1.00 . A A .  66 SER CB   1 1 
        2  2526 1 1  26 SER H    H -14.935  -3.641  -9.131 1.00 . A A .  66 SER H    1 1 
        2  2527 1 1  26 SER HA   H -13.537  -5.134  -7.234 1.00 . A A .  66 SER HA   1 1 
        2  2528 1 1  26 SER HB2  H -14.707  -7.111  -8.163 1.00 . A A .  66 SER HB2  1 1 
        2  2529 1 1  26 SER HB3  H -15.793  -5.734  -7.978 1.00 . A A .  66 SER HB3  1 1 
        2  2530 1 1  26 SER HG   H -15.486  -7.110 -10.128 1.00 . A A .  66 SER HG   1 1 
        2  2531 1 1  26 SER N    N -14.040  -3.832  -8.776 1.00 . A A .  66 SER N    1 1 
        2  2532 1 1  26 SER O    O -11.729  -6.537  -8.412 1.00 . A A .  66 SER O    1 1 
        2  2533 1 1  26 SER OG   O -15.277  -6.197  -9.901 1.00 . A A .  66 SER OG   1 1 
        2  2534 1 1  27 SER C    C  -9.857  -5.325 -10.385 1.00 . A A .  67 SER C    1 1 
        2  2535 1 1  27 SER CA   C -11.156  -5.789 -11.053 1.00 . A A .  67 SER CA   1 1 
        2  2536 1 1  27 SER CB   C -11.251  -5.182 -12.456 1.00 . A A .  67 SER CB   1 1 
        2  2537 1 1  27 SER H    H -13.030  -4.861 -10.688 1.00 . A A .  67 SER H    1 1 
        2  2538 1 1  27 SER HA   H -11.145  -6.866 -11.135 1.00 . A A .  67 SER HA   1 1 
        2  2539 1 1  27 SER HB2  H -12.035  -5.679 -13.008 1.00 . A A .  67 SER HB2  1 1 
        2  2540 1 1  27 SER HB3  H -11.481  -4.130 -12.377 1.00 . A A .  67 SER HB3  1 1 
        2  2541 1 1  27 SER HG   H -10.207  -5.221 -14.111 1.00 . A A .  67 SER HG   1 1 
        2  2542 1 1  27 SER N    N -12.335  -5.407 -10.265 1.00 . A A .  67 SER N    1 1 
        2  2543 1 1  27 SER O    O  -8.910  -6.102 -10.229 1.00 . A A .  67 SER O    1 1 
        2  2544 1 1  27 SER OG   O -10.033  -5.330 -13.169 1.00 . A A .  67 SER OG   1 1 
        2  2545 1 1  28 ASP C    C  -8.316  -4.180  -8.022 1.00 . A A .  68 ASP C    1 1 
        2  2546 1 1  28 ASP CA   C  -8.637  -3.480  -9.350 1.00 . A A .  68 ASP CA   1 1 
        2  2547 1 1  28 ASP CB   C  -8.836  -1.978  -9.132 1.00 . A A .  68 ASP CB   1 1 
        2  2548 1 1  28 ASP CG   C  -9.203  -1.262 -10.418 1.00 . A A .  68 ASP CG   1 1 
        2  2549 1 1  28 ASP H    H -10.622  -3.499 -10.092 1.00 . A A .  68 ASP H    1 1 
        2  2550 1 1  28 ASP HA   H  -7.806  -3.627 -10.028 1.00 . A A .  68 ASP HA   1 1 
        2  2551 1 1  28 ASP HB2  H  -9.629  -1.827  -8.412 1.00 . A A .  68 ASP HB2  1 1 
        2  2552 1 1  28 ASP HB3  H  -7.921  -1.549  -8.748 1.00 . A A .  68 ASP HB3  1 1 
        2  2553 1 1  28 ASP N    N  -9.824  -4.059  -9.977 1.00 . A A .  68 ASP N    1 1 
        2  2554 1 1  28 ASP O    O  -7.150  -4.363  -7.675 1.00 . A A .  68 ASP O    1 1 
        2  2555 1 1  28 ASP OD1  O  -8.398  -1.307 -11.377 1.00 . A A .  68 ASP OD1  1 1 
        2  2556 1 1  28 ASP OD2  O -10.306  -0.684 -10.488 1.00 . A A .  68 ASP OD2  1 1 
        2  2557 1 1  29 ILE C    C  -8.328  -6.575  -6.240 1.00 . A A .  69 ILE C    1 1 
        2  2558 1 1  29 ILE CA   C  -9.191  -5.317  -6.032 1.00 . A A .  69 ILE CA   1 1 
        2  2559 1 1  29 ILE CB   C -10.560  -5.744  -5.430 1.00 . A A .  69 ILE CB   1 1 
        2  2560 1 1  29 ILE CD1  C -11.048  -3.443  -4.398 1.00 . A A .  69 ILE CD1  1 1 
        2  2561 1 1  29 ILE CG1  C -11.519  -4.543  -5.326 1.00 . A A .  69 ILE CG1  1 1 
        2  2562 1 1  29 ILE CG2  C -10.370  -6.409  -4.063 1.00 . A A .  69 ILE CG2  1 1 
        2  2563 1 1  29 ILE H    H -10.265  -4.377  -7.610 1.00 . A A .  69 ILE H    1 1 
        2  2564 1 1  29 ILE HA   H  -8.695  -4.663  -5.327 1.00 . A A .  69 ILE HA   1 1 
        2  2565 1 1  29 ILE HB   H -10.997  -6.480  -6.091 1.00 . A A .  69 ILE HB   1 1 
        2  2566 1 1  29 ILE HD11 H -10.091  -3.074  -4.733 1.00 . A A .  69 ILE HD11 1 1 
        2  2567 1 1  29 ILE HD12 H -10.956  -3.831  -3.394 1.00 . A A .  69 ILE HD12 1 1 
        2  2568 1 1  29 ILE HD13 H -11.768  -2.636  -4.407 1.00 . A A .  69 ILE HD13 1 1 
        2  2569 1 1  29 ILE HG12 H -11.646  -4.110  -6.306 1.00 . A A .  69 ILE HG12 1 1 
        2  2570 1 1  29 ILE HG13 H -12.480  -4.890  -4.968 1.00 . A A .  69 ILE HG13 1 1 
        2  2571 1 1  29 ILE HG21 H -11.331  -6.704  -3.667 1.00 . A A .  69 ILE HG21 1 1 
        2  2572 1 1  29 ILE HG22 H  -9.900  -5.712  -3.381 1.00 . A A .  69 ILE HG22 1 1 
        2  2573 1 1  29 ILE HG23 H  -9.743  -7.283  -4.169 1.00 . A A .  69 ILE HG23 1 1 
        2  2574 1 1  29 ILE N    N  -9.359  -4.583  -7.293 1.00 . A A .  69 ILE N    1 1 
        2  2575 1 1  29 ILE O    O  -7.335  -6.790  -5.541 1.00 . A A .  69 ILE O    1 1 
        2  2576 1 1  30 THR C    C  -6.578  -8.336  -8.092 1.00 . A A .  70 THR C    1 1 
        2  2577 1 1  30 THR CA   C  -7.985  -8.630  -7.543 1.00 . A A .  70 THR CA   1 1 
        2  2578 1 1  30 THR CB   C  -8.757  -9.488  -8.581 1.00 . A A .  70 THR CB   1 1 
        2  2579 1 1  30 THR CG2  C  -8.033 -10.801  -8.874 1.00 . A A .  70 THR CG2  1 1 
        2  2580 1 1  30 THR H    H  -9.515  -7.165  -7.741 1.00 . A A .  70 THR H    1 1 
        2  2581 1 1  30 THR HA   H  -7.890  -9.206  -6.633 1.00 . A A .  70 THR HA   1 1 
        2  2582 1 1  30 THR HB   H  -8.836  -8.925  -9.503 1.00 . A A .  70 THR HB   1 1 
        2  2583 1 1  30 THR HG1  H -10.509 -10.401  -8.688 1.00 . A A .  70 THR HG1  1 1 
        2  2584 1 1  30 THR HG21 H  -7.049 -10.591  -9.268 1.00 . A A .  70 THR HG21 1 1 
        2  2585 1 1  30 THR HG22 H  -8.596 -11.371  -9.599 1.00 . A A .  70 THR HG22 1 1 
        2  2586 1 1  30 THR HG23 H  -7.939 -11.375  -7.961 1.00 . A A .  70 THR HG23 1 1 
        2  2587 1 1  30 THR N    N  -8.713  -7.393  -7.221 1.00 . A A .  70 THR N    1 1 
        2  2588 1 1  30 THR O    O  -5.602  -8.970  -7.691 1.00 . A A .  70 THR O    1 1 
        2  2589 1 1  30 THR OG1  O -10.082  -9.770  -8.101 1.00 . A A .  70 THR OG1  1 1 
        2  2590 1 1  31 ASN C    C  -4.146  -6.573  -8.609 1.00 . A A .  71 ASN C    1 1 
        2  2591 1 1  31 ASN CA   C  -5.199  -7.016  -9.640 1.00 . A A .  71 ASN CA   1 1 
        2  2592 1 1  31 ASN CB   C  -5.417  -5.915 -10.684 1.00 . A A .  71 ASN CB   1 1 
        2  2593 1 1  31 ASN CG   C  -6.247  -6.400 -11.860 1.00 . A A .  71 ASN CG   1 1 
        2  2594 1 1  31 ASN H    H  -7.290  -6.873  -9.259 1.00 . A A .  71 ASN H    1 1 
        2  2595 1 1  31 ASN HA   H  -4.831  -7.901 -10.142 1.00 . A A .  71 ASN HA   1 1 
        2  2596 1 1  31 ASN HB2  H  -5.931  -5.084 -10.220 1.00 . A A .  71 ASN HB2  1 1 
        2  2597 1 1  31 ASN HB3  H  -4.460  -5.579 -11.057 1.00 . A A .  71 ASN HB3  1 1 
        2  2598 1 1  31 ASN HD21 H  -7.085  -4.622 -12.055 1.00 . A A .  71 ASN HD21 1 1 
        2  2599 1 1  31 ASN HD22 H  -7.621  -5.837 -13.152 1.00 . A A .  71 ASN HD22 1 1 
        2  2600 1 1  31 ASN N    N  -6.481  -7.368  -9.004 1.00 . A A .  71 ASN N    1 1 
        2  2601 1 1  31 ASN ND2  N  -7.059  -5.531 -12.416 1.00 . A A .  71 ASN ND2  1 1 
        2  2602 1 1  31 ASN O    O  -3.006  -7.044  -8.629 1.00 . A A .  71 ASN O    1 1 
        2  2603 1 1  31 ASN OD1  O  -6.163  -7.554 -12.259 1.00 . A A .  71 ASN OD1  1 1 
        2  2604 1 1  32 ILE C    C  -3.221  -6.400  -5.741 1.00 . A A .  72 ILE C    1 1 
        2  2605 1 1  32 ILE CA   C  -3.626  -5.221  -6.645 1.00 . A A .  72 ILE CA   1 1 
        2  2606 1 1  32 ILE CB   C  -4.271  -4.097  -5.791 1.00 . A A .  72 ILE CB   1 1 
        2  2607 1 1  32 ILE CD1  C  -5.396  -1.799  -5.961 1.00 . A A .  72 ILE CD1  1 1 
        2  2608 1 1  32 ILE CG1  C  -4.643  -2.898  -6.683 1.00 . A A .  72 ILE CG1  1 1 
        2  2609 1 1  32 ILE CG2  C  -3.328  -3.658  -4.668 1.00 . A A .  72 ILE CG2  1 1 
        2  2610 1 1  32 ILE H    H  -5.433  -5.291  -7.764 1.00 . A A .  72 ILE H    1 1 
        2  2611 1 1  32 ILE HA   H  -2.736  -4.823  -7.114 1.00 . A A .  72 ILE HA   1 1 
        2  2612 1 1  32 ILE HB   H  -5.171  -4.491  -5.338 1.00 . A A .  72 ILE HB   1 1 
        2  2613 1 1  32 ILE HD11 H  -5.659  -1.023  -6.664 1.00 . A A .  72 ILE HD11 1 1 
        2  2614 1 1  32 ILE HD12 H  -4.772  -1.384  -5.185 1.00 . A A .  72 ILE HD12 1 1 
        2  2615 1 1  32 ILE HD13 H  -6.296  -2.206  -5.520 1.00 . A A .  72 ILE HD13 1 1 
        2  2616 1 1  32 ILE HG12 H  -3.739  -2.463  -7.087 1.00 . A A .  72 ILE HG12 1 1 
        2  2617 1 1  32 ILE HG13 H  -5.263  -3.242  -7.498 1.00 . A A .  72 ILE HG13 1 1 
        2  2618 1 1  32 ILE HG21 H  -2.406  -3.287  -5.095 1.00 . A A .  72 ILE HG21 1 1 
        2  2619 1 1  32 ILE HG22 H  -3.111  -4.500  -4.027 1.00 . A A .  72 ILE HG22 1 1 
        2  2620 1 1  32 ILE HG23 H  -3.795  -2.876  -4.086 1.00 . A A .  72 ILE HG23 1 1 
        2  2621 1 1  32 ILE N    N  -4.528  -5.668  -7.711 1.00 . A A .  72 ILE N    1 1 
        2  2622 1 1  32 ILE O    O  -2.047  -6.561  -5.400 1.00 . A A .  72 ILE O    1 1 
        2  2623 1 1  33 GLN C    C  -2.967  -9.395  -5.302 1.00 . A A .  73 GLN C    1 1 
        2  2624 1 1  33 GLN CA   C  -3.933  -8.435  -4.578 1.00 . A A .  73 GLN CA   1 1 
        2  2625 1 1  33 GLN CB   C  -5.252  -9.159  -4.256 1.00 . A A .  73 GLN CB   1 1 
        2  2626 1 1  33 GLN CD   C  -4.470 -10.355  -2.142 1.00 . A A .  73 GLN CD   1 1 
        2  2627 1 1  33 GLN CG   C  -5.066 -10.493  -3.536 1.00 . A A .  73 GLN CG   1 1 
        2  2628 1 1  33 GLN H    H  -5.119  -7.035  -5.654 1.00 . A A .  73 GLN H    1 1 
        2  2629 1 1  33 GLN HA   H  -3.474  -8.116  -3.652 1.00 . A A .  73 GLN HA   1 1 
        2  2630 1 1  33 GLN HB2  H  -5.861  -8.517  -3.634 1.00 . A A .  73 GLN HB2  1 1 
        2  2631 1 1  33 GLN HB3  H  -5.777  -9.346  -5.182 1.00 . A A .  73 GLN HB3  1 1 
        2  2632 1 1  33 GLN HE21 H  -6.270 -10.414  -1.319 1.00 . A A .  73 GLN HE21 1 1 
        2  2633 1 1  33 GLN HE22 H  -4.939 -10.271  -0.227 1.00 . A A .  73 GLN HE22 1 1 
        2  2634 1 1  33 GLN HG2  H  -6.030 -10.971  -3.449 1.00 . A A .  73 GLN HG2  1 1 
        2  2635 1 1  33 GLN HG3  H  -4.415 -11.117  -4.131 1.00 . A A .  73 GLN HG3  1 1 
        2  2636 1 1  33 GLN N    N  -4.196  -7.232  -5.379 1.00 . A A .  73 GLN N    1 1 
        2  2637 1 1  33 GLN NE2  N  -5.313 -10.336  -1.128 1.00 . A A .  73 GLN NE2  1 1 
        2  2638 1 1  33 GLN O    O  -2.113 -10.016  -4.674 1.00 . A A .  73 GLN O    1 1 
        2  2639 1 1  33 GLN OE1  O  -3.257 -10.313  -1.969 1.00 . A A .  73 GLN OE1  1 1 
        2  2640 1 1  34 ALA C    C  -0.748  -9.986  -7.281 1.00 . A A .  74 ALA C    1 1 
        2  2641 1 1  34 ALA CA   C  -2.229 -10.378  -7.425 1.00 . A A .  74 ALA CA   1 1 
        2  2642 1 1  34 ALA CB   C  -2.650 -10.338  -8.891 1.00 . A A .  74 ALA CB   1 1 
        2  2643 1 1  34 ALA H    H  -3.812  -9.001  -7.073 1.00 . A A .  74 ALA H    1 1 
        2  2644 1 1  34 ALA HA   H  -2.357 -11.391  -7.069 1.00 . A A .  74 ALA HA   1 1 
        2  2645 1 1  34 ALA HB1  H  -2.535  -9.332  -9.271 1.00 . A A .  74 ALA HB1  1 1 
        2  2646 1 1  34 ALA HB2  H  -3.684 -10.637  -8.978 1.00 . A A .  74 ALA HB2  1 1 
        2  2647 1 1  34 ALA HB3  H  -2.030 -11.013  -9.465 1.00 . A A .  74 ALA HB3  1 1 
        2  2648 1 1  34 ALA N    N  -3.104  -9.508  -6.623 1.00 . A A .  74 ALA N    1 1 
        2  2649 1 1  34 ALA O    O   0.138 -10.845  -7.266 1.00 . A A .  74 ALA O    1 1 
        2  2650 1 1  35 ALA C    C   1.296  -8.348  -5.500 1.00 . A A .  75 ALA C    1 1 
        2  2651 1 1  35 ALA CA   C   0.867  -8.173  -6.968 1.00 . A A .  75 ALA CA   1 1 
        2  2652 1 1  35 ALA CB   C   0.945  -6.705  -7.379 1.00 . A A .  75 ALA CB   1 1 
        2  2653 1 1  35 ALA H    H  -1.228  -8.044  -7.281 1.00 . A A .  75 ALA H    1 1 
        2  2654 1 1  35 ALA HA   H   1.545  -8.733  -7.598 1.00 . A A .  75 ALA HA   1 1 
        2  2655 1 1  35 ALA HB1  H   0.654  -6.604  -8.415 1.00 . A A .  75 ALA HB1  1 1 
        2  2656 1 1  35 ALA HB2  H   1.956  -6.346  -7.254 1.00 . A A .  75 ALA HB2  1 1 
        2  2657 1 1  35 ALA HB3  H   0.277  -6.122  -6.761 1.00 . A A .  75 ALA HB3  1 1 
        2  2658 1 1  35 ALA N    N  -0.488  -8.682  -7.193 1.00 . A A .  75 ALA N    1 1 
        2  2659 1 1  35 ALA O    O   2.434  -8.725  -5.212 1.00 . A A .  75 ALA O    1 1 
        2  2660 1 1  36 ILE C    C   0.964  -9.656  -2.730 1.00 . A A .  76 ILE C    1 1 
        2  2661 1 1  36 ILE CA   C   0.640  -8.207  -3.134 1.00 . A A .  76 ILE CA   1 1 
        2  2662 1 1  36 ILE CB   C  -0.567  -7.708  -2.293 1.00 . A A .  76 ILE CB   1 1 
        2  2663 1 1  36 ILE CD1  C  -1.980  -5.643  -1.751 1.00 . A A .  76 ILE CD1  1 1 
        2  2664 1 1  36 ILE CG1  C  -0.796  -6.202  -2.514 1.00 . A A .  76 ILE CG1  1 1 
        2  2665 1 1  36 ILE CG2  C  -0.367  -8.012  -0.805 1.00 . A A .  76 ILE CG2  1 1 
        2  2666 1 1  36 ILE H    H  -0.516  -7.779  -4.868 1.00 . A A .  76 ILE H    1 1 
        2  2667 1 1  36 ILE HA   H   1.493  -7.582  -2.900 1.00 . A A .  76 ILE HA   1 1 
        2  2668 1 1  36 ILE HB   H  -1.446  -8.248  -2.624 1.00 . A A .  76 ILE HB   1 1 
        2  2669 1 1  36 ILE HD11 H  -2.058  -4.582  -1.938 1.00 . A A .  76 ILE HD11 1 1 
        2  2670 1 1  36 ILE HD12 H  -1.844  -5.812  -0.693 1.00 . A A .  76 ILE HD12 1 1 
        2  2671 1 1  36 ILE HD13 H  -2.885  -6.133  -2.080 1.00 . A A .  76 ILE HD13 1 1 
        2  2672 1 1  36 ILE HG12 H   0.084  -5.661  -2.198 1.00 . A A .  76 ILE HG12 1 1 
        2  2673 1 1  36 ILE HG13 H  -0.964  -6.021  -3.568 1.00 . A A .  76 ILE HG13 1 1 
        2  2674 1 1  36 ILE HG21 H  -1.217  -7.651  -0.244 1.00 . A A .  76 ILE HG21 1 1 
        2  2675 1 1  36 ILE HG22 H   0.530  -7.522  -0.453 1.00 . A A .  76 ILE HG22 1 1 
        2  2676 1 1  36 ILE HG23 H  -0.272  -9.079  -0.663 1.00 . A A .  76 ILE HG23 1 1 
        2  2677 1 1  36 ILE N    N   0.372  -8.079  -4.576 1.00 . A A .  76 ILE N    1 1 
        2  2678 1 1  36 ILE O    O   1.923  -9.909  -1.993 1.00 . A A .  76 ILE O    1 1 
        2  2679 1 1  37 ASP C    C   1.698 -12.556  -3.258 1.00 . A A .  77 ASP C    1 1 
        2  2680 1 1  37 ASP CA   C   0.324 -12.009  -2.837 1.00 . A A .  77 ASP CA   1 1 
        2  2681 1 1  37 ASP CB   C  -0.795 -12.866  -3.438 1.00 . A A .  77 ASP CB   1 1 
        2  2682 1 1  37 ASP CG   C  -0.789 -14.275  -2.868 1.00 . A A .  77 ASP CG   1 1 
        2  2683 1 1  37 ASP H    H  -0.562 -10.351  -3.818 1.00 . A A .  77 ASP H    1 1 
        2  2684 1 1  37 ASP HA   H   0.254 -12.063  -1.759 1.00 . A A .  77 ASP HA   1 1 
        2  2685 1 1  37 ASP HB2  H  -1.752 -12.409  -3.219 1.00 . A A .  77 ASP HB2  1 1 
        2  2686 1 1  37 ASP HB3  H  -0.666 -12.921  -4.510 1.00 . A A .  77 ASP HB3  1 1 
        2  2687 1 1  37 ASP N    N   0.161 -10.604  -3.209 1.00 . A A .  77 ASP N    1 1 
        2  2688 1 1  37 ASP O    O   2.270 -13.404  -2.572 1.00 . A A .  77 ASP O    1 1 
        2  2689 1 1  37 ASP OD1  O  -1.159 -14.436  -1.686 1.00 . A A .  77 ASP OD1  1 1 
        2  2690 1 1  37 ASP OD2  O  -0.402 -15.220  -3.584 1.00 . A A .  77 ASP OD2  1 1 
        2  2691 1 1  38 ASP C    C   4.631 -12.090  -3.788 1.00 . A A .  78 ASP C    1 1 
        2  2692 1 1  38 ASP CA   C   3.562 -12.479  -4.824 1.00 . A A .  78 ASP CA   1 1 
        2  2693 1 1  38 ASP CB   C   3.894 -11.865  -6.187 1.00 . A A .  78 ASP CB   1 1 
        2  2694 1 1  38 ASP CG   C   5.015 -12.615  -6.888 1.00 . A A .  78 ASP CG   1 1 
        2  2695 1 1  38 ASP H    H   1.731 -11.402  -4.898 1.00 . A A .  78 ASP H    1 1 
        2  2696 1 1  38 ASP HA   H   3.549 -13.558  -4.918 1.00 . A A .  78 ASP HA   1 1 
        2  2697 1 1  38 ASP HB2  H   3.012 -11.892  -6.814 1.00 . A A .  78 ASP HB2  1 1 
        2  2698 1 1  38 ASP HB3  H   4.200 -10.835  -6.051 1.00 . A A .  78 ASP HB3  1 1 
        2  2699 1 1  38 ASP N    N   2.235 -12.058  -4.371 1.00 . A A .  78 ASP N    1 1 
        2  2700 1 1  38 ASP O    O   5.535 -12.865  -3.493 1.00 . A A .  78 ASP O    1 1 
        2  2701 1 1  38 ASP OD1  O   6.200 -12.363  -6.593 1.00 . A A .  78 ASP OD1  1 1 
        2  2702 1 1  38 ASP OD2  O   4.708 -13.473  -7.737 1.00 . A A .  78 ASP OD2  1 1 
        2  2703 1 1  39 VAL C    C   5.162 -11.327  -0.886 1.00 . A A .  79 VAL C    1 1 
        2  2704 1 1  39 VAL CA   C   5.379 -10.445  -2.131 1.00 . A A .  79 VAL CA   1 1 
        2  2705 1 1  39 VAL CB   C   5.119  -8.958  -1.770 1.00 . A A .  79 VAL CB   1 1 
        2  2706 1 1  39 VAL CG1  C   6.083  -8.477  -0.686 1.00 . A A .  79 VAL CG1  1 1 
        2  2707 1 1  39 VAL CG2  C   5.217  -8.077  -3.015 1.00 . A A .  79 VAL CG2  1 1 
        2  2708 1 1  39 VAL H    H   3.807 -10.280  -3.559 1.00 . A A .  79 VAL H    1 1 
        2  2709 1 1  39 VAL HA   H   6.405 -10.544  -2.459 1.00 . A A .  79 VAL HA   1 1 
        2  2710 1 1  39 VAL HB   H   4.112  -8.876  -1.381 1.00 . A A .  79 VAL HB   1 1 
        2  2711 1 1  39 VAL HG11 H   5.971  -9.089   0.196 1.00 . A A .  79 VAL HG11 1 1 
        2  2712 1 1  39 VAL HG12 H   5.865  -7.447  -0.438 1.00 . A A .  79 VAL HG12 1 1 
        2  2713 1 1  39 VAL HG13 H   7.100  -8.550  -1.047 1.00 . A A .  79 VAL HG13 1 1 
        2  2714 1 1  39 VAL HG21 H   6.205  -8.163  -3.443 1.00 . A A .  79 VAL HG21 1 1 
        2  2715 1 1  39 VAL HG22 H   5.032  -7.047  -2.745 1.00 . A A .  79 VAL HG22 1 1 
        2  2716 1 1  39 VAL HG23 H   4.482  -8.394  -3.742 1.00 . A A .  79 VAL HG23 1 1 
        2  2717 1 1  39 VAL N    N   4.505 -10.887  -3.227 1.00 . A A .  79 VAL N    1 1 
        2  2718 1 1  39 VAL O    O   6.111 -11.685  -0.181 1.00 . A A .  79 VAL O    1 1 
        2  2719 1 1  40 LYS C    C   4.099 -14.001   0.287 1.00 . A A .  80 LYS C    1 1 
        2  2720 1 1  40 LYS CA   C   3.528 -12.579   0.467 1.00 . A A .  80 LYS CA   1 1 
        2  2721 1 1  40 LYS CB   C   1.994 -12.644   0.586 1.00 . A A .  80 LYS CB   1 1 
        2  2722 1 1  40 LYS CD   C  -0.175 -11.318   0.816 1.00 . A A .  80 LYS CD   1 1 
        2  2723 1 1  40 LYS CE   C  -0.874 -12.452   1.567 1.00 . A A .  80 LYS CE   1 1 
        2  2724 1 1  40 LYS CG   C   1.349 -11.323   0.995 1.00 . A A .  80 LYS CG   1 1 
        2  2725 1 1  40 LYS H    H   3.194 -11.341  -1.232 1.00 . A A .  80 LYS H    1 1 
        2  2726 1 1  40 LYS HA   H   3.931 -12.157   1.377 1.00 . A A .  80 LYS HA   1 1 
        2  2727 1 1  40 LYS HB2  H   1.583 -12.939  -0.368 1.00 . A A .  80 LYS HB2  1 1 
        2  2728 1 1  40 LYS HB3  H   1.731 -13.391   1.324 1.00 . A A .  80 LYS HB3  1 1 
        2  2729 1 1  40 LYS HD2  H  -0.562 -10.377   1.179 1.00 . A A .  80 LYS HD2  1 1 
        2  2730 1 1  40 LYS HD3  H  -0.400 -11.411  -0.239 1.00 . A A .  80 LYS HD3  1 1 
        2  2731 1 1  40 LYS HE2  H  -0.386 -12.595   2.521 1.00 . A A .  80 LYS HE2  1 1 
        2  2732 1 1  40 LYS HE3  H  -1.906 -12.172   1.734 1.00 . A A .  80 LYS HE3  1 1 
        2  2733 1 1  40 LYS HG2  H   1.576 -11.134   2.034 1.00 . A A .  80 LYS HG2  1 1 
        2  2734 1 1  40 LYS HG3  H   1.772 -10.531   0.391 1.00 . A A .  80 LYS HG3  1 1 
        2  2735 1 1  40 LYS HZ1  H  -1.291 -13.616  -0.119 1.00 . A A .  80 LYS HZ1  1 1 
        2  2736 1 1  40 LYS HZ2  H  -1.347 -14.475   1.335 1.00 . A A .  80 LYS HZ2  1 1 
        2  2737 1 1  40 LYS HZ3  H   0.142 -14.047   0.667 1.00 . A A .  80 LYS HZ3  1 1 
        2  2738 1 1  40 LYS N    N   3.902 -11.690  -0.645 1.00 . A A .  80 LYS N    1 1 
        2  2739 1 1  40 LYS NZ   N  -0.840 -13.735   0.813 1.00 . A A .  80 LYS NZ   1 1 
        2  2740 1 1  40 LYS O    O   4.419 -14.677   1.263 1.00 . A A .  80 LYS O    1 1 
        2  2741 1 1  41 ALA C    C   6.238 -15.837  -1.448 1.00 . A A .  81 ALA C    1 1 
        2  2742 1 1  41 ALA CA   C   4.712 -15.798  -1.264 1.00 . A A .  81 ALA CA   1 1 
        2  2743 1 1  41 ALA CB   C   4.021 -16.340  -2.511 1.00 . A A .  81 ALA CB   1 1 
        2  2744 1 1  41 ALA H    H   3.950 -13.859  -1.704 1.00 . A A .  81 ALA H    1 1 
        2  2745 1 1  41 ALA HA   H   4.449 -16.442  -0.436 1.00 . A A .  81 ALA HA   1 1 
        2  2746 1 1  41 ALA HB1  H   2.952 -16.352  -2.353 1.00 . A A .  81 ALA HB1  1 1 
        2  2747 1 1  41 ALA HB2  H   4.366 -17.344  -2.709 1.00 . A A .  81 ALA HB2  1 1 
        2  2748 1 1  41 ALA HB3  H   4.251 -15.707  -3.356 1.00 . A A .  81 ALA HB3  1 1 
        2  2749 1 1  41 ALA N    N   4.216 -14.446  -0.963 1.00 . A A .  81 ALA N    1 1 
        2  2750 1 1  41 ALA O    O   6.896 -16.803  -1.054 1.00 . A A .  81 ALA O    1 1 
        2  2751 1 1  42 SER C    C   9.024 -14.135  -1.161 1.00 . A A .  82 SER C    1 1 
        2  2752 1 1  42 SER CA   C   8.235 -14.724  -2.341 1.00 . A A .  82 SER CA   1 1 
        2  2753 1 1  42 SER CB   C   8.487 -13.873  -3.598 1.00 . A A .  82 SER CB   1 1 
        2  2754 1 1  42 SER H    H   6.219 -14.049  -2.330 1.00 . A A .  82 SER H    1 1 
        2  2755 1 1  42 SER HA   H   8.586 -15.730  -2.525 1.00 . A A .  82 SER HA   1 1 
        2  2756 1 1  42 SER HB2  H   8.189 -12.854  -3.406 1.00 . A A .  82 SER HB2  1 1 
        2  2757 1 1  42 SER HB3  H   9.539 -13.898  -3.844 1.00 . A A .  82 SER HB3  1 1 
        2  2758 1 1  42 SER HG   H   7.332 -13.610  -5.173 1.00 . A A .  82 SER HG   1 1 
        2  2759 1 1  42 SER N    N   6.793 -14.793  -2.054 1.00 . A A .  82 SER N    1 1 
        2  2760 1 1  42 SER O    O   9.989 -14.733  -0.683 1.00 . A A .  82 SER O    1 1 
        2  2761 1 1  42 SER OG   O   7.746 -14.358  -4.710 1.00 . A A .  82 SER OG   1 1 
        2  2762 1 1  43 GLU C    C   8.712 -12.512   1.768 1.00 . A A .  83 GLU C    1 1 
        2  2763 1 1  43 GLU CA   C   9.307 -12.238   0.378 1.00 . A A .  83 GLU CA   1 1 
        2  2764 1 1  43 GLU CB   C   9.271 -10.729   0.091 1.00 . A A .  83 GLU CB   1 1 
        2  2765 1 1  43 GLU CD   C  11.709 -10.372  -0.469 1.00 . A A .  83 GLU CD   1 1 
        2  2766 1 1  43 GLU CG   C  10.274 -10.271  -0.960 1.00 . A A .  83 GLU CG   1 1 
        2  2767 1 1  43 GLU H    H   7.789 -12.565  -1.072 1.00 . A A .  83 GLU H    1 1 
        2  2768 1 1  43 GLU HA   H  10.337 -12.567   0.376 1.00 . A A .  83 GLU HA   1 1 
        2  2769 1 1  43 GLU HB2  H   8.281 -10.465  -0.254 1.00 . A A .  83 GLU HB2  1 1 
        2  2770 1 1  43 GLU HB3  H   9.475 -10.191   1.007 1.00 . A A .  83 GLU HB3  1 1 
        2  2771 1 1  43 GLU HG2  H  10.161 -10.885  -1.842 1.00 . A A .  83 GLU HG2  1 1 
        2  2772 1 1  43 GLU HG3  H  10.066  -9.240  -1.213 1.00 . A A .  83 GLU HG3  1 1 
        2  2773 1 1  43 GLU N    N   8.600 -12.961  -0.692 1.00 . A A .  83 GLU N    1 1 
        2  2774 1 1  43 GLU O    O   9.227 -12.013   2.772 1.00 . A A .  83 GLU O    1 1 
        2  2775 1 1  43 GLU OE1  O  12.107  -9.546   0.384 1.00 . A A .  83 GLU OE1  1 1 
        2  2776 1 1  43 GLU OE2  O  12.446 -11.274  -0.919 1.00 . A A .  83 GLU OE2  1 1 
        2  2777 1 1  44 GLN C    C   6.354 -12.309   3.725 1.00 . A A .  84 GLN C    1 1 
        2  2778 1 1  44 GLN CA   C   6.929 -13.590   3.089 1.00 . A A .  84 GLN CA   1 1 
        2  2779 1 1  44 GLN CB   C   7.884 -14.287   4.076 1.00 . A A .  84 GLN CB   1 1 
        2  2780 1 1  44 GLN CD   C   7.589 -16.746   3.441 1.00 . A A .  84 GLN CD   1 1 
        2  2781 1 1  44 GLN CG   C   8.538 -15.559   3.530 1.00 . A A .  84 GLN CG   1 1 
        2  2782 1 1  44 GLN H    H   7.282 -13.680   0.990 1.00 . A A .  84 GLN H    1 1 
        2  2783 1 1  44 GLN HA   H   6.108 -14.256   2.861 1.00 . A A .  84 GLN HA   1 1 
        2  2784 1 1  44 GLN HB2  H   8.669 -13.593   4.345 1.00 . A A .  84 GLN HB2  1 1 
        2  2785 1 1  44 GLN HB3  H   7.331 -14.548   4.967 1.00 . A A .  84 GLN HB3  1 1 
        2  2786 1 1  44 GLN HE21 H   9.100 -18.007   3.666 1.00 . A A .  84 GLN HE21 1 1 
        2  2787 1 1  44 GLN HE22 H   7.538 -18.723   3.482 1.00 . A A .  84 GLN HE22 1 1 
        2  2788 1 1  44 GLN HG2  H   8.917 -15.354   2.539 1.00 . A A .  84 GLN HG2  1 1 
        2  2789 1 1  44 GLN HG3  H   9.363 -15.826   4.176 1.00 . A A .  84 GLN HG3  1 1 
        2  2790 1 1  44 GLN N    N   7.625 -13.292   1.821 1.00 . A A .  84 GLN N    1 1 
        2  2791 1 1  44 GLN NE2  N   8.129 -17.946   3.541 1.00 . A A .  84 GLN NE2  1 1 
        2  2792 1 1  44 GLN O    O   5.949 -12.301   4.887 1.00 . A A .  84 GLN O    1 1 
        2  2793 1 1  44 GLN OE1  O   6.382 -16.597   3.279 1.00 . A A .  84 GLN OE1  1 1 
        2  2794 1 1  45 LYS C    C   4.403  -9.636   3.033 1.00 . A A .  85 LYS C    1 1 
        2  2795 1 1  45 LYS CA   C   5.864  -9.919   3.414 1.00 . A A .  85 LYS CA   1 1 
        2  2796 1 1  45 LYS CB   C   6.789  -8.840   2.837 1.00 . A A .  85 LYS CB   1 1 
        2  2797 1 1  45 LYS CD   C   9.185  -8.030   2.669 1.00 . A A .  85 LYS CD   1 1 
        2  2798 1 1  45 LYS CE   C  10.514  -7.867   3.402 1.00 . A A .  85 LYS CE   1 1 
        2  2799 1 1  45 LYS CG   C   8.158  -8.781   3.513 1.00 . A A .  85 LYS CG   1 1 
        2  2800 1 1  45 LYS H    H   6.562 -11.332   1.998 1.00 . A A .  85 LYS H    1 1 
        2  2801 1 1  45 LYS HA   H   5.950  -9.909   4.493 1.00 . A A .  85 LYS HA   1 1 
        2  2802 1 1  45 LYS HB2  H   6.937  -9.038   1.783 1.00 . A A .  85 LYS HB2  1 1 
        2  2803 1 1  45 LYS HB3  H   6.315  -7.876   2.945 1.00 . A A .  85 LYS HB3  1 1 
        2  2804 1 1  45 LYS HD2  H   9.356  -8.579   1.754 1.00 . A A .  85 LYS HD2  1 1 
        2  2805 1 1  45 LYS HD3  H   8.795  -7.051   2.431 1.00 . A A .  85 LYS HD3  1 1 
        2  2806 1 1  45 LYS HE2  H  10.433  -7.033   4.087 1.00 . A A .  85 LYS HE2  1 1 
        2  2807 1 1  45 LYS HE3  H  10.723  -8.770   3.959 1.00 . A A .  85 LYS HE3  1 1 
        2  2808 1 1  45 LYS HG2  H   8.053  -8.278   4.464 1.00 . A A .  85 LYS HG2  1 1 
        2  2809 1 1  45 LYS HG3  H   8.511  -9.789   3.679 1.00 . A A .  85 LYS HG3  1 1 
        2  2810 1 1  45 LYS HZ1  H  11.472  -6.718   1.954 1.00 . A A .  85 LYS HZ1  1 1 
        2  2811 1 1  45 LYS HZ2  H  11.727  -8.378   1.783 1.00 . A A .  85 LYS HZ2  1 1 
        2  2812 1 1  45 LYS HZ3  H  12.530  -7.519   2.997 1.00 . A A .  85 LYS HZ3  1 1 
        2  2813 1 1  45 LYS N    N   6.302 -11.236   2.938 1.00 . A A .  85 LYS N    1 1 
        2  2814 1 1  45 LYS NZ   N  11.637  -7.603   2.470 1.00 . A A .  85 LYS NZ   1 1 
        2  2815 1 1  45 LYS O    O   4.037  -9.668   1.857 1.00 . A A .  85 LYS O    1 1 
        2  2816 1 1  46 VAL C    C   1.770  -7.664   3.709 1.00 . A A .  86 VAL C    1 1 
        2  2817 1 1  46 VAL CA   C   2.141  -9.152   3.823 1.00 . A A .  86 VAL CA   1 1 
        2  2818 1 1  46 VAL CB   C   1.323  -9.810   4.964 1.00 . A A .  86 VAL CB   1 1 
        2  2819 1 1  46 VAL CG1  C  -0.177  -9.692   4.698 1.00 . A A .  86 VAL CG1  1 1 
        2  2820 1 1  46 VAL CG2  C   1.733 -11.274   5.143 1.00 . A A .  86 VAL CG2  1 1 
        2  2821 1 1  46 VAL H    H   3.947  -9.235   4.936 1.00 . A A .  86 VAL H    1 1 
        2  2822 1 1  46 VAL HA   H   1.875  -9.645   2.897 1.00 . A A .  86 VAL HA   1 1 
        2  2823 1 1  46 VAL HB   H   1.545  -9.284   5.884 1.00 . A A .  86 VAL HB   1 1 
        2  2824 1 1  46 VAL HG11 H  -0.422 -10.199   3.776 1.00 . A A .  86 VAL HG11 1 1 
        2  2825 1 1  46 VAL HG12 H  -0.448  -8.649   4.618 1.00 . A A .  86 VAL HG12 1 1 
        2  2826 1 1  46 VAL HG13 H  -0.725 -10.142   5.514 1.00 . A A .  86 VAL HG13 1 1 
        2  2827 1 1  46 VAL HG21 H   2.784 -11.327   5.392 1.00 . A A .  86 VAL HG21 1 1 
        2  2828 1 1  46 VAL HG22 H   1.556 -11.815   4.224 1.00 . A A .  86 VAL HG22 1 1 
        2  2829 1 1  46 VAL HG23 H   1.154 -11.717   5.939 1.00 . A A .  86 VAL HG23 1 1 
        2  2830 1 1  46 VAL N    N   3.579  -9.341   4.033 1.00 . A A .  86 VAL N    1 1 
        2  2831 1 1  46 VAL O    O   1.743  -6.938   4.703 1.00 . A A .  86 VAL O    1 1 
        2  2832 1 1  47 ILE C    C  -0.413  -5.620   2.357 1.00 . A A .  87 ILE C    1 1 
        2  2833 1 1  47 ILE CA   C   1.108  -5.823   2.234 1.00 . A A .  87 ILE CA   1 1 
        2  2834 1 1  47 ILE CB   C   1.581  -5.368   0.824 1.00 . A A .  87 ILE CB   1 1 
        2  2835 1 1  47 ILE CD1  C   3.647  -5.210  -0.692 1.00 . A A .  87 ILE CD1  1 1 
        2  2836 1 1  47 ILE CG1  C   3.100  -5.584   0.674 1.00 . A A .  87 ILE CG1  1 1 
        2  2837 1 1  47 ILE CG2  C   1.220  -3.903   0.565 1.00 . A A .  87 ILE CG2  1 1 
        2  2838 1 1  47 ILE H    H   1.534  -7.841   1.732 1.00 . A A .  87 ILE H    1 1 
        2  2839 1 1  47 ILE HA   H   1.605  -5.205   2.973 1.00 . A A .  87 ILE HA   1 1 
        2  2840 1 1  47 ILE HB   H   1.066  -5.972   0.088 1.00 . A A .  87 ILE HB   1 1 
        2  2841 1 1  47 ILE HD11 H   3.157  -5.802  -1.451 1.00 . A A .  87 ILE HD11 1 1 
        2  2842 1 1  47 ILE HD12 H   4.710  -5.401  -0.717 1.00 . A A .  87 ILE HD12 1 1 
        2  2843 1 1  47 ILE HD13 H   3.466  -4.161  -0.879 1.00 . A A .  87 ILE HD13 1 1 
        2  2844 1 1  47 ILE HG12 H   3.618  -4.987   1.410 1.00 . A A .  87 ILE HG12 1 1 
        2  2845 1 1  47 ILE HG13 H   3.327  -6.628   0.843 1.00 . A A .  87 ILE HG13 1 1 
        2  2846 1 1  47 ILE HG21 H   0.150  -3.777   0.635 1.00 . A A .  87 ILE HG21 1 1 
        2  2847 1 1  47 ILE HG22 H   1.549  -3.618  -0.424 1.00 . A A .  87 ILE HG22 1 1 
        2  2848 1 1  47 ILE HG23 H   1.705  -3.275   1.298 1.00 . A A .  87 ILE HG23 1 1 
        2  2849 1 1  47 ILE N    N   1.483  -7.219   2.487 1.00 . A A .  87 ILE N    1 1 
        2  2850 1 1  47 ILE O    O  -1.203  -6.510   2.043 1.00 . A A .  87 ILE O    1 1 
        2  2851 1 1  48 PHE C    C  -2.546  -2.744   2.362 1.00 . A A .  88 PHE C    1 1 
        2  2852 1 1  48 PHE CA   C  -2.230  -4.100   2.998 1.00 . A A .  88 PHE CA   1 1 
        2  2853 1 1  48 PHE CB   C  -2.594  -4.073   4.493 1.00 . A A .  88 PHE CB   1 1 
        2  2854 1 1  48 PHE CD1  C  -4.027  -6.102   4.893 1.00 . A A .  88 PHE CD1  1 1 
        2  2855 1 1  48 PHE CD2  C  -1.845  -6.055   5.855 1.00 . A A .  88 PHE CD2  1 1 
        2  2856 1 1  48 PHE CE1  C  -4.248  -7.349   5.441 1.00 . A A .  88 PHE CE1  1 1 
        2  2857 1 1  48 PHE CE2  C  -2.062  -7.305   6.407 1.00 . A A .  88 PHE CE2  1 1 
        2  2858 1 1  48 PHE CG   C  -2.823  -5.439   5.093 1.00 . A A .  88 PHE CG   1 1 
        2  2859 1 1  48 PHE CZ   C  -3.266  -7.953   6.200 1.00 . A A .  88 PHE CZ   1 1 
        2  2860 1 1  48 PHE H    H  -0.137  -3.774   3.059 1.00 . A A .  88 PHE H    1 1 
        2  2861 1 1  48 PHE HA   H  -2.820  -4.861   2.504 1.00 . A A .  88 PHE HA   1 1 
        2  2862 1 1  48 PHE HB2  H  -1.791  -3.602   5.041 1.00 . A A .  88 PHE HB2  1 1 
        2  2863 1 1  48 PHE HB3  H  -3.495  -3.492   4.630 1.00 . A A .  88 PHE HB3  1 1 
        2  2864 1 1  48 PHE HD1  H  -4.797  -5.633   4.299 1.00 . A A .  88 PHE HD1  1 1 
        2  2865 1 1  48 PHE HD2  H  -0.903  -5.551   6.017 1.00 . A A .  88 PHE HD2  1 1 
        2  2866 1 1  48 PHE HE1  H  -5.191  -7.852   5.278 1.00 . A A .  88 PHE HE1  1 1 
        2  2867 1 1  48 PHE HE2  H  -1.290  -7.776   7.002 1.00 . A A .  88 PHE HE2  1 1 
        2  2868 1 1  48 PHE HZ   H  -3.436  -8.928   6.631 1.00 . A A .  88 PHE HZ   1 1 
        2  2869 1 1  48 PHE N    N  -0.815  -4.443   2.825 1.00 . A A .  88 PHE N    1 1 
        2  2870 1 1  48 PHE O    O  -1.790  -1.787   2.513 1.00 . A A .  88 PHE O    1 1 
        2  2871 1 1  49 VAL C    C  -5.503  -1.023   1.496 1.00 . A A .  89 VAL C    1 1 
        2  2872 1 1  49 VAL CA   C  -4.098  -1.416   1.020 1.00 . A A .  89 VAL CA   1 1 
        2  2873 1 1  49 VAL CB   C  -4.099  -1.521  -0.526 1.00 . A A .  89 VAL CB   1 1 
        2  2874 1 1  49 VAL CG1  C  -4.539  -0.201  -1.159 1.00 . A A .  89 VAL CG1  1 1 
        2  2875 1 1  49 VAL CG2  C  -2.723  -1.943  -1.043 1.00 . A A .  89 VAL CG2  1 1 
        2  2876 1 1  49 VAL H    H  -4.209  -3.471   1.531 1.00 . A A .  89 VAL H    1 1 
        2  2877 1 1  49 VAL HA   H  -3.399  -0.637   1.305 1.00 . A A .  89 VAL HA   1 1 
        2  2878 1 1  49 VAL HB   H  -4.814  -2.282  -0.812 1.00 . A A .  89 VAL HB   1 1 
        2  2879 1 1  49 VAL HG11 H  -4.541  -0.299  -2.234 1.00 . A A .  89 VAL HG11 1 1 
        2  2880 1 1  49 VAL HG12 H  -3.854   0.586  -0.872 1.00 . A A .  89 VAL HG12 1 1 
        2  2881 1 1  49 VAL HG13 H  -5.535   0.049  -0.821 1.00 . A A .  89 VAL HG13 1 1 
        2  2882 1 1  49 VAL HG21 H  -2.750  -2.018  -2.120 1.00 . A A .  89 VAL HG21 1 1 
        2  2883 1 1  49 VAL HG22 H  -2.459  -2.903  -0.624 1.00 . A A .  89 VAL HG22 1 1 
        2  2884 1 1  49 VAL HG23 H  -1.986  -1.209  -0.752 1.00 . A A .  89 VAL HG23 1 1 
        2  2885 1 1  49 VAL N    N  -3.661  -2.667   1.645 1.00 . A A .  89 VAL N    1 1 
        2  2886 1 1  49 VAL O    O  -6.451  -1.800   1.376 1.00 . A A .  89 VAL O    1 1 
        2  2887 1 1  50 VAL C    C  -7.315   2.005   1.859 1.00 . A A .  90 VAL C    1 1 
        2  2888 1 1  50 VAL CA   C  -6.916   0.683   2.541 1.00 . A A .  90 VAL CA   1 1 
        2  2889 1 1  50 VAL CB   C  -6.874   0.897   4.077 1.00 . A A .  90 VAL CB   1 1 
        2  2890 1 1  50 VAL CG1  C  -8.225   1.379   4.599 1.00 . A A .  90 VAL CG1  1 1 
        2  2891 1 1  50 VAL CG2  C  -6.444  -0.382   4.796 1.00 . A A .  90 VAL CG2  1 1 
        2  2892 1 1  50 VAL H    H  -4.837   0.759   2.106 1.00 . A A .  90 VAL H    1 1 
        2  2893 1 1  50 VAL HA   H  -7.671  -0.062   2.324 1.00 . A A .  90 VAL HA   1 1 
        2  2894 1 1  50 VAL HB   H  -6.142   1.664   4.291 1.00 . A A .  90 VAL HB   1 1 
        2  2895 1 1  50 VAL HG11 H  -8.977   0.630   4.401 1.00 . A A .  90 VAL HG11 1 1 
        2  2896 1 1  50 VAL HG12 H  -8.496   2.299   4.102 1.00 . A A .  90 VAL HG12 1 1 
        2  2897 1 1  50 VAL HG13 H  -8.161   1.553   5.664 1.00 . A A .  90 VAL HG13 1 1 
        2  2898 1 1  50 VAL HG21 H  -6.456  -0.218   5.864 1.00 . A A .  90 VAL HG21 1 1 
        2  2899 1 1  50 VAL HG22 H  -5.444  -0.651   4.486 1.00 . A A .  90 VAL HG22 1 1 
        2  2900 1 1  50 VAL HG23 H  -7.124  -1.184   4.547 1.00 . A A .  90 VAL HG23 1 1 
        2  2901 1 1  50 VAL N    N  -5.629   0.185   2.038 1.00 . A A .  90 VAL N    1 1 
        2  2902 1 1  50 VAL O    O  -6.655   3.033   2.030 1.00 . A A .  90 VAL O    1 1 
        2  2903 1 1  51 PHE C    C  -9.966   3.880   1.310 1.00 . A A .  91 PHE C    1 1 
        2  2904 1 1  51 PHE CA   C  -8.927   3.171   0.422 1.00 . A A .  91 PHE CA   1 1 
        2  2905 1 1  51 PHE CB   C  -9.557   2.809  -0.933 1.00 . A A .  91 PHE CB   1 1 
        2  2906 1 1  51 PHE CD1  C  -7.808   2.995  -2.741 1.00 . A A .  91 PHE CD1  1 1 
        2  2907 1 1  51 PHE CD2  C  -8.475   0.815  -2.030 1.00 . A A .  91 PHE CD2  1 1 
        2  2908 1 1  51 PHE CE1  C  -6.930   2.434  -3.649 1.00 . A A .  91 PHE CE1  1 1 
        2  2909 1 1  51 PHE CE2  C  -7.598   0.251  -2.937 1.00 . A A .  91 PHE CE2  1 1 
        2  2910 1 1  51 PHE CG   C  -8.592   2.194  -1.919 1.00 . A A .  91 PHE CG   1 1 
        2  2911 1 1  51 PHE CZ   C  -6.826   1.061  -3.747 1.00 . A A .  91 PHE CZ   1 1 
        2  2912 1 1  51 PHE H    H  -8.856   1.112   0.948 1.00 . A A .  91 PHE H    1 1 
        2  2913 1 1  51 PHE HA   H  -8.101   3.846   0.252 1.00 . A A .  91 PHE HA   1 1 
        2  2914 1 1  51 PHE HB2  H -10.360   2.104  -0.772 1.00 . A A .  91 PHE HB2  1 1 
        2  2915 1 1  51 PHE HB3  H  -9.964   3.705  -1.382 1.00 . A A .  91 PHE HB3  1 1 
        2  2916 1 1  51 PHE HD1  H  -7.888   4.070  -2.668 1.00 . A A .  91 PHE HD1  1 1 
        2  2917 1 1  51 PHE HD2  H  -9.076   0.179  -1.397 1.00 . A A .  91 PHE HD2  1 1 
        2  2918 1 1  51 PHE HE1  H  -6.326   3.069  -4.283 1.00 . A A .  91 PHE HE1  1 1 
        2  2919 1 1  51 PHE HE2  H  -7.518  -0.823  -3.014 1.00 . A A .  91 PHE HE2  1 1 
        2  2920 1 1  51 PHE HZ   H  -6.140   0.618  -4.456 1.00 . A A .  91 PHE HZ   1 1 
        2  2921 1 1  51 PHE N    N  -8.399   1.969   1.083 1.00 . A A .  91 PHE N    1 1 
        2  2922 1 1  51 PHE O    O -11.121   3.461   1.393 1.00 . A A .  91 PHE O    1 1 
        2  2923 1 1  52 LEU C    C -11.061   6.921   2.183 1.00 . A A .  92 LEU C    1 1 
        2  2924 1 1  52 LEU CA   C -10.417   5.709   2.877 1.00 . A A .  92 LEU CA   1 1 
        2  2925 1 1  52 LEU CB   C  -9.601   6.202   4.083 1.00 . A A .  92 LEU CB   1 1 
        2  2926 1 1  52 LEU CD1  C  -8.031   5.718   5.991 1.00 . A A .  92 LEU CD1  1 1 
        2  2927 1 1  52 LEU CD2  C -10.008   4.223   5.588 1.00 . A A .  92 LEU CD2  1 1 
        2  2928 1 1  52 LEU CG   C  -8.944   5.103   4.934 1.00 . A A .  92 LEU CG   1 1 
        2  2929 1 1  52 LEU H    H  -8.622   5.250   1.846 1.00 . A A .  92 LEU H    1 1 
        2  2930 1 1  52 LEU HA   H -11.199   5.048   3.229 1.00 . A A .  92 LEU HA   1 1 
        2  2931 1 1  52 LEU HB2  H  -8.822   6.859   3.717 1.00 . A A .  92 LEU HB2  1 1 
        2  2932 1 1  52 LEU HB3  H -10.257   6.776   4.723 1.00 . A A .  92 LEU HB3  1 1 
        2  2933 1 1  52 LEU HD11 H  -7.268   6.313   5.508 1.00 . A A .  92 LEU HD11 1 1 
        2  2934 1 1  52 LEU HD12 H  -7.561   4.932   6.564 1.00 . A A .  92 LEU HD12 1 1 
        2  2935 1 1  52 LEU HD13 H  -8.612   6.347   6.651 1.00 . A A .  92 LEU HD13 1 1 
        2  2936 1 1  52 LEU HD21 H -10.625   4.825   6.241 1.00 . A A .  92 LEU HD21 1 1 
        2  2937 1 1  52 LEU HD22 H  -9.529   3.444   6.162 1.00 . A A .  92 LEU HD22 1 1 
        2  2938 1 1  52 LEU HD23 H -10.626   3.774   4.822 1.00 . A A .  92 LEU HD23 1 1 
        2  2939 1 1  52 LEU HG   H  -8.336   4.476   4.293 1.00 . A A .  92 LEU HG   1 1 
        2  2940 1 1  52 LEU N    N  -9.548   4.954   1.969 1.00 . A A .  92 LEU N    1 1 
        2  2941 1 1  52 LEU O    O -10.548   7.433   1.188 1.00 . A A .  92 LEU O    1 1 
        2  2942 1 1  53 SER C    C -12.068   9.831   2.904 1.00 . A A .  93 SER C    1 1 
        2  2943 1 1  53 SER CA   C -12.802   8.639   2.279 1.00 . A A .  93 SER CA   1 1 
        2  2944 1 1  53 SER CB   C -14.286   8.682   2.667 1.00 . A A .  93 SER CB   1 1 
        2  2945 1 1  53 SER H    H -12.627   6.857   3.428 1.00 . A A .  93 SER H    1 1 
        2  2946 1 1  53 SER HA   H -12.714   8.697   1.202 1.00 . A A .  93 SER HA   1 1 
        2  2947 1 1  53 SER HB2  H -14.710   9.631   2.367 1.00 . A A .  93 SER HB2  1 1 
        2  2948 1 1  53 SER HB3  H -14.810   7.881   2.165 1.00 . A A .  93 SER HB3  1 1 
        2  2949 1 1  53 SER HG   H -14.900   9.314   4.429 1.00 . A A .  93 SER HG   1 1 
        2  2950 1 1  53 SER N    N -12.189   7.379   2.722 1.00 . A A .  93 SER N    1 1 
        2  2951 1 1  53 SER O    O -11.987  10.912   2.322 1.00 . A A .  93 SER O    1 1 
        2  2952 1 1  53 SER OG   O -14.456   8.531   4.070 1.00 . A A .  93 SER OG   1 1 
        2  2953 1 1  54 SER C    C -10.023   9.952   6.008 1.00 . A A .  94 SER C    1 1 
        2  2954 1 1  54 SER CA   C -10.742  10.608   4.823 1.00 . A A .  94 SER CA   1 1 
        2  2955 1 1  54 SER CB   C -11.641  11.746   5.336 1.00 . A A .  94 SER CB   1 1 
        2  2956 1 1  54 SER H    H -11.654   8.725   4.510 1.00 . A A .  94 SER H    1 1 
        2  2957 1 1  54 SER HA   H -10.004  11.011   4.143 1.00 . A A .  94 SER HA   1 1 
        2  2958 1 1  54 SER HB2  H -11.028  12.521   5.771 1.00 . A A .  94 SER HB2  1 1 
        2  2959 1 1  54 SER HB3  H -12.204  12.159   4.510 1.00 . A A .  94 SER HB3  1 1 
        2  2960 1 1  54 SER HG   H -13.217  10.719   5.897 1.00 . A A .  94 SER HG   1 1 
        2  2961 1 1  54 SER N    N -11.527   9.605   4.098 1.00 . A A .  94 SER N    1 1 
        2  2962 1 1  54 SER O    O -10.256   8.781   6.313 1.00 . A A .  94 SER O    1 1 
        2  2963 1 1  54 SER OG   O -12.552  11.280   6.319 1.00 . A A .  94 SER OG   1 1 
        2  2964 1 1  55 PHE C    C  -9.078  10.735   9.159 1.00 . A A .  95 PHE C    1 1 
        2  2965 1 1  55 PHE CA   C  -8.453  10.189   7.864 1.00 . A A .  95 PHE CA   1 1 
        2  2966 1 1  55 PHE CB   C  -6.960  10.529   7.796 1.00 . A A .  95 PHE CB   1 1 
        2  2967 1 1  55 PHE CD1  C  -6.160   9.823   5.510 1.00 . A A .  95 PHE CD1  1 1 
        2  2968 1 1  55 PHE CD2  C  -5.478   8.538   7.400 1.00 . A A .  95 PHE CD2  1 1 
        2  2969 1 1  55 PHE CE1  C  -5.449   8.979   4.678 1.00 . A A .  95 PHE CE1  1 1 
        2  2970 1 1  55 PHE CE2  C  -4.769   7.692   6.571 1.00 . A A .  95 PHE CE2  1 1 
        2  2971 1 1  55 PHE CG   C  -6.181   9.615   6.882 1.00 . A A .  95 PHE CG   1 1 
        2  2972 1 1  55 PHE CZ   C  -4.755   7.913   5.208 1.00 . A A .  95 PHE CZ   1 1 
        2  2973 1 1  55 PHE H    H  -8.942  11.597   6.343 1.00 . A A .  95 PHE H    1 1 
        2  2974 1 1  55 PHE HA   H  -8.559   9.112   7.874 1.00 . A A .  95 PHE HA   1 1 
        2  2975 1 1  55 PHE HB2  H  -6.844  11.542   7.434 1.00 . A A .  95 PHE HB2  1 1 
        2  2976 1 1  55 PHE HB3  H  -6.532  10.458   8.786 1.00 . A A .  95 PHE HB3  1 1 
        2  2977 1 1  55 PHE HD1  H  -6.703  10.657   5.088 1.00 . A A .  95 PHE HD1  1 1 
        2  2978 1 1  55 PHE HD2  H  -5.485   8.365   8.467 1.00 . A A .  95 PHE HD2  1 1 
        2  2979 1 1  55 PHE HE1  H  -5.439   9.155   3.613 1.00 . A A .  95 PHE HE1  1 1 
        2  2980 1 1  55 PHE HE2  H  -4.225   6.857   6.989 1.00 . A A .  95 PHE HE2  1 1 
        2  2981 1 1  55 PHE HZ   H  -4.201   7.252   4.559 1.00 . A A .  95 PHE HZ   1 1 
        2  2982 1 1  55 PHE N    N  -9.145  10.695   6.669 1.00 . A A .  95 PHE N    1 1 
        2  2983 1 1  55 PHE O    O  -8.563  10.506  10.256 1.00 . A A .  95 PHE O    1 1 
        2  2984 1 1  56 ASP C    C -10.104  12.865  11.095 1.00 . A A .  96 ASP C    1 1 
        2  2985 1 1  56 ASP CA   C -10.956  11.972  10.167 1.00 . A A .  96 ASP CA   1 1 
        2  2986 1 1  56 ASP CB   C -11.544  10.809  10.972 1.00 . A A .  96 ASP CB   1 1 
        2  2987 1 1  56 ASP CG   C -12.409   9.886  10.128 1.00 . A A .  96 ASP CG   1 1 
        2  2988 1 1  56 ASP H    H -10.533  11.623   8.116 1.00 . A A .  96 ASP H    1 1 
        2  2989 1 1  56 ASP HA   H -11.769  12.566   9.775 1.00 . A A .  96 ASP HA   1 1 
        2  2990 1 1  56 ASP HB2  H -10.735  10.229  11.394 1.00 . A A .  96 ASP HB2  1 1 
        2  2991 1 1  56 ASP HB3  H -12.150  11.205  11.777 1.00 . A A .  96 ASP HB3  1 1 
        2  2992 1 1  56 ASP N    N -10.196  11.452   9.019 1.00 . A A .  96 ASP N    1 1 
        2  2993 1 1  56 ASP O    O -10.437  13.044  12.268 1.00 . A A .  96 ASP O    1 1 
        2  2994 1 1  56 ASP OD1  O -13.599  10.193   9.933 1.00 . A A .  96 ASP OD1  1 1 
        2  2995 1 1  56 ASP OD2  O -11.902   8.844   9.663 1.00 . A A .  96 ASP OD2  1 1 
        2  2996 1 1  57 GLY C    C  -6.920  13.590  11.936 1.00 . A A .  97 GLY C    1 1 
        2  2997 1 1  57 GLY CA   C  -8.152  14.298  11.369 1.00 . A A .  97 GLY CA   1 1 
        2  2998 1 1  57 GLY H    H  -8.808  13.272   9.623 1.00 . A A .  97 GLY H    1 1 
        2  2999 1 1  57 GLY HA2  H  -7.817  15.115  10.746 1.00 . A A .  97 GLY HA2  1 1 
        2  3000 1 1  57 GLY HA3  H  -8.726  14.707  12.189 1.00 . A A .  97 GLY HA3  1 1 
        2  3001 1 1  57 GLY N    N  -9.019  13.432  10.566 1.00 . A A .  97 GLY N    1 1 
        2  3002 1 1  57 GLY O    O  -6.084  14.213  12.595 1.00 . A A .  97 GLY O    1 1 
        2  3003 1 1  58 VAL C    C  -4.549  11.511  11.050 1.00 . A A .  98 VAL C    1 1 
        2  3004 1 1  58 VAL CA   C  -5.635  11.518  12.133 1.00 . A A .  98 VAL CA   1 1 
        2  3005 1 1  58 VAL CB   C  -6.016  10.056  12.478 1.00 . A A .  98 VAL CB   1 1 
        2  3006 1 1  58 VAL CG1  C  -4.799   9.277  12.979 1.00 . A A .  98 VAL CG1  1 1 
        2  3007 1 1  58 VAL CG2  C  -7.144  10.018  13.508 1.00 . A A .  98 VAL CG2  1 1 
        2  3008 1 1  58 VAL H    H  -7.516  11.828  11.200 1.00 . A A .  98 VAL H    1 1 
        2  3009 1 1  58 VAL HA   H  -5.241  11.987  13.028 1.00 . A A .  98 VAL HA   1 1 
        2  3010 1 1  58 VAL HB   H  -6.371   9.577  11.574 1.00 . A A .  98 VAL HB   1 1 
        2  3011 1 1  58 VAL HG11 H  -5.094   8.270  13.236 1.00 . A A .  98 VAL HG11 1 1 
        2  3012 1 1  58 VAL HG12 H  -4.388   9.766  13.851 1.00 . A A .  98 VAL HG12 1 1 
        2  3013 1 1  58 VAL HG13 H  -4.048   9.241  12.201 1.00 . A A .  98 VAL HG13 1 1 
        2  3014 1 1  58 VAL HG21 H  -7.393   8.991  13.734 1.00 . A A .  98 VAL HG21 1 1 
        2  3015 1 1  58 VAL HG22 H  -8.014  10.518  13.108 1.00 . A A .  98 VAL HG22 1 1 
        2  3016 1 1  58 VAL HG23 H  -6.827  10.518  14.412 1.00 . A A .  98 VAL HG23 1 1 
        2  3017 1 1  58 VAL N    N  -6.803  12.288  11.692 1.00 . A A .  98 VAL N    1 1 
        2  3018 1 1  58 VAL O    O  -4.824  11.205   9.892 1.00 . A A .  98 VAL O    1 1 
        2  3019 1 1  59 ASP C    C  -2.032  10.532   9.764 1.00 . A A .  99 ASP C    1 1 
        2  3020 1 1  59 ASP CA   C  -2.198  11.883  10.482 1.00 . A A .  99 ASP CA   1 1 
        2  3021 1 1  59 ASP CB   C  -0.900  12.232  11.215 1.00 . A A .  99 ASP CB   1 1 
        2  3022 1 1  59 ASP CG   C  -1.041  13.482  12.056 1.00 . A A .  99 ASP CG   1 1 
        2  3023 1 1  59 ASP H    H  -3.160  12.094  12.365 1.00 . A A .  99 ASP H    1 1 
        2  3024 1 1  59 ASP HA   H  -2.404  12.648   9.748 1.00 . A A .  99 ASP HA   1 1 
        2  3025 1 1  59 ASP HB2  H  -0.624  11.410  11.860 1.00 . A A .  99 ASP HB2  1 1 
        2  3026 1 1  59 ASP HB3  H  -0.115  12.391  10.487 1.00 . A A .  99 ASP HB3  1 1 
        2  3027 1 1  59 ASP N    N  -3.320  11.852  11.430 1.00 . A A .  99 ASP N    1 1 
        2  3028 1 1  59 ASP O    O  -2.027   9.482  10.412 1.00 . A A .  99 ASP O    1 1 
        2  3029 1 1  59 ASP OD1  O  -0.905  14.595  11.508 1.00 . A A .  99 ASP OD1  1 1 
        2  3030 1 1  59 ASP OD2  O  -1.294  13.354  13.272 1.00 . A A .  99 ASP OD2  1 1 
        2  3031 1 1  60 PRO C    C  -0.595   8.380   8.171 1.00 . A A . 100 PRO C    1 1 
        2  3032 1 1  60 PRO CA   C  -1.720   9.294   7.640 1.00 . A A . 100 PRO CA   1 1 
        2  3033 1 1  60 PRO CB   C  -1.414   9.800   6.222 1.00 . A A . 100 PRO CB   1 1 
        2  3034 1 1  60 PRO CD   C  -1.853  11.736   7.564 1.00 . A A . 100 PRO CD   1 1 
        2  3035 1 1  60 PRO CG   C  -2.004  11.170   6.176 1.00 . A A . 100 PRO CG   1 1 
        2  3036 1 1  60 PRO HA   H  -2.644   8.735   7.624 1.00 . A A . 100 PRO HA   1 1 
        2  3037 1 1  60 PRO HB2  H  -0.347   9.821   6.051 1.00 . A A . 100 PRO HB2  1 1 
        2  3038 1 1  60 PRO HB3  H  -1.882   9.150   5.498 1.00 . A A . 100 PRO HB3  1 1 
        2  3039 1 1  60 PRO HD2  H  -0.912  12.263   7.662 1.00 . A A . 100 PRO HD2  1 1 
        2  3040 1 1  60 PRO HD3  H  -2.679  12.391   7.800 1.00 . A A . 100 PRO HD3  1 1 
        2  3041 1 1  60 PRO HG2  H  -1.470  11.779   5.460 1.00 . A A . 100 PRO HG2  1 1 
        2  3042 1 1  60 PRO HG3  H  -3.051  11.110   5.909 1.00 . A A . 100 PRO HG3  1 1 
        2  3043 1 1  60 PRO N    N  -1.874  10.535   8.423 1.00 . A A . 100 PRO N    1 1 
        2  3044 1 1  60 PRO O    O  -0.642   7.160   8.003 1.00 . A A . 100 PRO O    1 1 
        2  3045 1 1  61 GLU C    C   1.016   7.570  10.777 1.00 . A A . 101 GLU C    1 1 
        2  3046 1 1  61 GLU CA   C   1.488   8.218   9.461 1.00 . A A . 101 GLU CA   1 1 
        2  3047 1 1  61 GLU CB   C   2.695   9.132   9.739 1.00 . A A . 101 GLU CB   1 1 
        2  3048 1 1  61 GLU CD   C   2.456  10.657   7.707 1.00 . A A . 101 GLU CD   1 1 
        2  3049 1 1  61 GLU CG   C   3.359   9.721   8.494 1.00 . A A . 101 GLU CG   1 1 
        2  3050 1 1  61 GLU H    H   0.417   9.958   8.872 1.00 . A A . 101 GLU H    1 1 
        2  3051 1 1  61 GLU HA   H   1.790   7.435   8.778 1.00 . A A . 101 GLU HA   1 1 
        2  3052 1 1  61 GLU HB2  H   2.369   9.954  10.362 1.00 . A A . 101 GLU HB2  1 1 
        2  3053 1 1  61 GLU HB3  H   3.441   8.566  10.281 1.00 . A A . 101 GLU HB3  1 1 
        2  3054 1 1  61 GLU HG2  H   4.234  10.275   8.801 1.00 . A A . 101 GLU HG2  1 1 
        2  3055 1 1  61 GLU HG3  H   3.663   8.908   7.849 1.00 . A A . 101 GLU HG3  1 1 
        2  3056 1 1  61 GLU N    N   0.403   8.978   8.824 1.00 . A A . 101 GLU N    1 1 
        2  3057 1 1  61 GLU O    O   1.376   6.436  11.091 1.00 . A A . 101 GLU O    1 1 
        2  3058 1 1  61 GLU OE1  O   1.824  11.541   8.324 1.00 . A A . 101 GLU OE1  1 1 
        2  3059 1 1  61 GLU OE2  O   2.368  10.511   6.468 1.00 . A A . 101 GLU OE2  1 1 
        2  3060 1 1  62 THR C    C  -1.391   6.718  12.600 1.00 . A A . 102 THR C    1 1 
        2  3061 1 1  62 THR CA   C  -0.321   7.802  12.819 1.00 . A A . 102 THR CA   1 1 
        2  3062 1 1  62 THR CB   C  -0.923   8.951  13.673 1.00 . A A . 102 THR CB   1 1 
        2  3063 1 1  62 THR CG2  C  -1.485   8.431  14.994 1.00 . A A . 102 THR CG2  1 1 
        2  3064 1 1  62 THR H    H  -0.053   9.196  11.235 1.00 . A A . 102 THR H    1 1 
        2  3065 1 1  62 THR HA   H   0.506   7.371  13.368 1.00 . A A . 102 THR HA   1 1 
        2  3066 1 1  62 THR HB   H  -1.728   9.412  13.113 1.00 . A A . 102 THR HB   1 1 
        2  3067 1 1  62 THR HG1  H  -0.281  10.601  14.561 1.00 . A A . 102 THR HG1  1 1 
        2  3068 1 1  62 THR HG21 H  -0.693   7.973  15.569 1.00 . A A . 102 THR HG21 1 1 
        2  3069 1 1  62 THR HG22 H  -2.256   7.699  14.797 1.00 . A A . 102 THR HG22 1 1 
        2  3070 1 1  62 THR HG23 H  -1.906   9.253  15.555 1.00 . A A . 102 THR HG23 1 1 
        2  3071 1 1  62 THR N    N   0.204   8.300  11.540 1.00 . A A . 102 THR N    1 1 
        2  3072 1 1  62 THR O    O  -1.381   5.683  13.265 1.00 . A A . 102 THR O    1 1 
        2  3073 1 1  62 THR OG1  O   0.079   9.947  13.944 1.00 . A A . 102 THR OG1  1 1 
        2  3074 1 1  63 TRP C    C  -2.798   4.647  10.903 1.00 . A A . 103 TRP C    1 1 
        2  3075 1 1  63 TRP CA   C  -3.372   6.008  11.329 1.00 . A A . 103 TRP CA   1 1 
        2  3076 1 1  63 TRP CB   C  -4.249   6.576  10.205 1.00 . A A . 103 TRP CB   1 1 
        2  3077 1 1  63 TRP CD1  C  -6.756   6.175  10.542 1.00 . A A . 103 TRP CD1  1 1 
        2  3078 1 1  63 TRP CD2  C  -5.763   4.645   9.239 1.00 . A A . 103 TRP CD2  1 1 
        2  3079 1 1  63 TRP CE2  C  -7.125   4.317   9.358 1.00 . A A . 103 TRP CE2  1 1 
        2  3080 1 1  63 TRP CE3  C  -4.939   3.821   8.463 1.00 . A A . 103 TRP CE3  1 1 
        2  3081 1 1  63 TRP CG   C  -5.545   5.838  10.011 1.00 . A A . 103 TRP CG   1 1 
        2  3082 1 1  63 TRP CH2  C  -6.853   2.419   7.979 1.00 . A A . 103 TRP CH2  1 1 
        2  3083 1 1  63 TRP CZ2  C  -7.682   3.206   8.730 1.00 . A A . 103 TRP CZ2  1 1 
        2  3084 1 1  63 TRP CZ3  C  -5.495   2.718   7.840 1.00 . A A . 103 TRP CZ3  1 1 
        2  3085 1 1  63 TRP H    H  -2.263   7.809  11.165 1.00 . A A . 103 TRP H    1 1 
        2  3086 1 1  63 TRP HA   H  -3.976   5.872  12.216 1.00 . A A . 103 TRP HA   1 1 
        2  3087 1 1  63 TRP HB2  H  -4.482   7.606  10.432 1.00 . A A . 103 TRP HB2  1 1 
        2  3088 1 1  63 TRP HB3  H  -3.699   6.537   9.275 1.00 . A A . 103 TRP HB3  1 1 
        2  3089 1 1  63 TRP HD1  H  -6.921   7.034  11.178 1.00 . A A . 103 TRP HD1  1 1 
        2  3090 1 1  63 TRP HE1  H  -8.656   5.289  10.413 1.00 . A A . 103 TRP HE1  1 1 
        2  3091 1 1  63 TRP HE3  H  -3.890   4.036   8.344 1.00 . A A . 103 TRP HE3  1 1 
        2  3092 1 1  63 TRP HH2  H  -7.243   1.547   7.475 1.00 . A A . 103 TRP HH2  1 1 
        2  3093 1 1  63 TRP HZ2  H  -8.732   2.958   8.827 1.00 . A A . 103 TRP HZ2  1 1 
        2  3094 1 1  63 TRP HZ3  H  -4.874   2.071   7.236 1.00 . A A . 103 TRP HZ3  1 1 
        2  3095 1 1  63 TRP N    N  -2.302   6.962  11.655 1.00 . A A . 103 TRP N    1 1 
        2  3096 1 1  63 TRP NE1  N  -7.709   5.263  10.159 1.00 . A A . 103 TRP NE1  1 1 
        2  3097 1 1  63 TRP O    O  -3.235   3.594  11.380 1.00 . A A . 103 TRP O    1 1 
        2  3098 1 1  64 THR C    C  -0.475   2.726  10.652 1.00 . A A . 104 THR C    1 1 
        2  3099 1 1  64 THR CA   C  -1.152   3.458   9.519 1.00 . A A . 104 THR CA   1 1 
        2  3100 1 1  64 THR CB   C  -0.079   3.757   8.455 1.00 . A A . 104 THR CB   1 1 
        2  3101 1 1  64 THR CG2  C  -0.710   4.096   7.129 1.00 . A A . 104 THR CG2  1 1 
        2  3102 1 1  64 THR H    H  -1.514   5.549   9.661 1.00 . A A . 104 THR H    1 1 
        2  3103 1 1  64 THR HA   H  -1.904   2.817   9.079 1.00 . A A . 104 THR HA   1 1 
        2  3104 1 1  64 THR HB   H   0.534   2.873   8.325 1.00 . A A . 104 THR HB   1 1 
        2  3105 1 1  64 THR HG1  H   0.604   5.605   8.328 1.00 . A A . 104 THR HG1  1 1 
        2  3106 1 1  64 THR HG21 H   0.067   4.297   6.409 1.00 . A A . 104 THR HG21 1 1 
        2  3107 1 1  64 THR HG22 H  -1.333   4.967   7.243 1.00 . A A . 104 THR HG22 1 1 
        2  3108 1 1  64 THR HG23 H  -1.306   3.261   6.797 1.00 . A A . 104 THR HG23 1 1 
        2  3109 1 1  64 THR N    N  -1.815   4.681  10.000 1.00 . A A . 104 THR N    1 1 
        2  3110 1 1  64 THR O    O  -0.590   1.507  10.777 1.00 . A A . 104 THR O    1 1 
        2  3111 1 1  64 THR OG1  O   0.757   4.835   8.888 1.00 . A A . 104 THR OG1  1 1 
        2  3112 1 1  65 GLN C    C  -0.047   2.142  13.527 1.00 . A A . 105 GLN C    1 1 
        2  3113 1 1  65 GLN CA   C   0.929   2.901  12.612 1.00 . A A . 105 GLN CA   1 1 
        2  3114 1 1  65 GLN CB   C   1.675   3.991  13.399 1.00 . A A . 105 GLN CB   1 1 
        2  3115 1 1  65 GLN CD   C   4.072   3.203  13.121 1.00 . A A . 105 GLN CD   1 1 
        2  3116 1 1  65 GLN CG   C   3.064   4.314  12.854 1.00 . A A . 105 GLN CG   1 1 
        2  3117 1 1  65 GLN H    H   0.316   4.442  11.304 1.00 . A A . 105 GLN H    1 1 
        2  3118 1 1  65 GLN HA   H   1.645   2.203  12.203 1.00 . A A . 105 GLN HA   1 1 
        2  3119 1 1  65 GLN HB2  H   1.086   4.897  13.377 1.00 . A A . 105 GLN HB2  1 1 
        2  3120 1 1  65 GLN HB3  H   1.780   3.672  14.424 1.00 . A A . 105 GLN HB3  1 1 
        2  3121 1 1  65 GLN HE21 H   3.610   2.301  11.423 1.00 . A A . 105 GLN HE21 1 1 
        2  3122 1 1  65 GLN HE22 H   4.824   1.534  12.381 1.00 . A A . 105 GLN HE22 1 1 
        2  3123 1 1  65 GLN HG2  H   2.994   4.468  11.786 1.00 . A A . 105 GLN HG2  1 1 
        2  3124 1 1  65 GLN HG3  H   3.418   5.221  13.323 1.00 . A A . 105 GLN HG3  1 1 
        2  3125 1 1  65 GLN N    N   0.238   3.478  11.477 1.00 . A A . 105 GLN N    1 1 
        2  3126 1 1  65 GLN NE2  N   4.177   2.251  12.216 1.00 . A A . 105 GLN NE2  1 1 
        2  3127 1 1  65 GLN O    O   0.199   0.995  13.885 1.00 . A A . 105 GLN O    1 1 
        2  3128 1 1  65 GLN OE1  O   4.751   3.199  14.142 1.00 . A A . 105 GLN OE1  1 1 
        2  3129 1 1  66 GLN C    C  -2.682   0.813  14.074 1.00 . A A . 106 GLN C    1 1 
        2  3130 1 1  66 GLN CA   C  -2.217   2.147  14.687 1.00 . A A . 106 GLN CA   1 1 
        2  3131 1 1  66 GLN CB   C  -3.416   3.096  14.841 1.00 . A A . 106 GLN CB   1 1 
        2  3132 1 1  66 GLN CD   C  -4.287   5.288  15.777 1.00 . A A . 106 GLN CD   1 1 
        2  3133 1 1  66 GLN CG   C  -3.149   4.280  15.765 1.00 . A A . 106 GLN CG   1 1 
        2  3134 1 1  66 GLN H    H  -1.293   3.711  13.577 1.00 . A A . 106 GLN H    1 1 
        2  3135 1 1  66 GLN HA   H  -1.799   1.951  15.665 1.00 . A A . 106 GLN HA   1 1 
        2  3136 1 1  66 GLN HB2  H  -3.682   3.480  13.867 1.00 . A A . 106 GLN HB2  1 1 
        2  3137 1 1  66 GLN HB3  H  -4.256   2.541  15.239 1.00 . A A . 106 GLN HB3  1 1 
        2  3138 1 1  66 GLN HE21 H  -3.044   6.729  16.310 1.00 . A A . 106 GLN HE21 1 1 
        2  3139 1 1  66 GLN HE22 H  -4.696   7.193  16.115 1.00 . A A . 106 GLN HE22 1 1 
        2  3140 1 1  66 GLN HG2  H  -3.006   3.912  16.770 1.00 . A A . 106 GLN HG2  1 1 
        2  3141 1 1  66 GLN HG3  H  -2.249   4.780  15.436 1.00 . A A . 106 GLN HG3  1 1 
        2  3142 1 1  66 GLN N    N  -1.169   2.784  13.871 1.00 . A A . 106 GLN N    1 1 
        2  3143 1 1  66 GLN NE2  N  -3.977   6.526  16.098 1.00 . A A . 106 GLN NE2  1 1 
        2  3144 1 1  66 GLN O    O  -2.905  -0.169  14.787 1.00 . A A . 106 GLN O    1 1 
        2  3145 1 1  66 GLN OE1  O  -5.440   4.951  15.528 1.00 . A A . 106 GLN OE1  1 1 
        2  3146 1 1  67 ALA C    C  -2.066  -1.477  12.075 1.00 . A A . 107 ALA C    1 1 
        2  3147 1 1  67 ALA CA   C  -3.202  -0.440  12.041 1.00 . A A . 107 ALA CA   1 1 
        2  3148 1 1  67 ALA CB   C  -3.584  -0.118  10.599 1.00 . A A . 107 ALA CB   1 1 
        2  3149 1 1  67 ALA H    H  -2.670   1.607  12.241 1.00 . A A . 107 ALA H    1 1 
        2  3150 1 1  67 ALA HA   H  -4.071  -0.856  12.534 1.00 . A A . 107 ALA HA   1 1 
        2  3151 1 1  67 ALA HB1  H  -3.876  -1.025  10.089 1.00 . A A . 107 ALA HB1  1 1 
        2  3152 1 1  67 ALA HB2  H  -2.738   0.322  10.091 1.00 . A A . 107 ALA HB2  1 1 
        2  3153 1 1  67 ALA HB3  H  -4.409   0.581  10.590 1.00 . A A . 107 ALA HB3  1 1 
        2  3154 1 1  67 ALA N    N  -2.823   0.786  12.752 1.00 . A A . 107 ALA N    1 1 
        2  3155 1 1  67 ALA O    O  -2.302  -2.673  12.252 1.00 . A A . 107 ALA O    1 1 
        2  3156 1 1  68 LEU C    C   0.579  -2.525  13.283 1.00 . A A . 108 LEU C    1 1 
        2  3157 1 1  68 LEU CA   C   0.346  -1.880  11.909 1.00 . A A . 108 LEU CA   1 1 
        2  3158 1 1  68 LEU CB   C   1.591  -1.095  11.480 1.00 . A A . 108 LEU CB   1 1 
        2  3159 1 1  68 LEU CD1  C   2.679  -2.860  10.038 1.00 . A A . 108 LEU CD1  1 1 
        2  3160 1 1  68 LEU CD2  C   4.079  -1.053  11.081 1.00 . A A . 108 LEU CD2  1 1 
        2  3161 1 1  68 LEU CG   C   2.853  -1.944  11.248 1.00 . A A . 108 LEU CG   1 1 
        2  3162 1 1  68 LEU H    H  -0.705  -0.039  11.810 1.00 . A A . 108 LEU H    1 1 
        2  3163 1 1  68 LEU HA   H   0.162  -2.664  11.186 1.00 . A A . 108 LEU HA   1 1 
        2  3164 1 1  68 LEU HB2  H   1.360  -0.569  10.562 1.00 . A A . 108 LEU HB2  1 1 
        2  3165 1 1  68 LEU HB3  H   1.811  -0.363  12.246 1.00 . A A . 108 LEU HB3  1 1 
        2  3166 1 1  68 LEU HD11 H   3.578  -3.443   9.896 1.00 . A A . 108 LEU HD11 1 1 
        2  3167 1 1  68 LEU HD12 H   2.496  -2.263   9.154 1.00 . A A . 108 LEU HD12 1 1 
        2  3168 1 1  68 LEU HD13 H   1.843  -3.524  10.202 1.00 . A A . 108 LEU HD13 1 1 
        2  3169 1 1  68 LEU HD21 H   4.949  -1.665  10.888 1.00 . A A . 108 LEU HD21 1 1 
        2  3170 1 1  68 LEU HD22 H   4.237  -0.482  11.985 1.00 . A A . 108 LEU HD22 1 1 
        2  3171 1 1  68 LEU HD23 H   3.927  -0.375  10.252 1.00 . A A . 108 LEU HD23 1 1 
        2  3172 1 1  68 LEU HG   H   3.013  -2.575  12.112 1.00 . A A . 108 LEU HG   1 1 
        2  3173 1 1  68 LEU N    N  -0.831  -1.003  11.920 1.00 . A A . 108 LEU N    1 1 
        2  3174 1 1  68 LEU O    O   0.851  -3.720  13.377 1.00 . A A . 108 LEU O    1 1 
        2  3175 1 1  69 GLN C    C  -0.514  -3.293  15.996 1.00 . A A . 109 GLN C    1 1 
        2  3176 1 1  69 GLN CA   C   0.580  -2.249  15.720 1.00 . A A . 109 GLN CA   1 1 
        2  3177 1 1  69 GLN CB   C   0.508  -1.111  16.757 1.00 . A A . 109 GLN CB   1 1 
        2  3178 1 1  69 GLN CD   C   2.416   0.358  15.886 1.00 . A A . 109 GLN CD   1 1 
        2  3179 1 1  69 GLN CG   C   1.849  -0.434  17.055 1.00 . A A . 109 GLN CG   1 1 
        2  3180 1 1  69 GLN H    H   0.332  -0.769  14.215 1.00 . A A . 109 GLN H    1 1 
        2  3181 1 1  69 GLN HA   H   1.542  -2.737  15.807 1.00 . A A . 109 GLN HA   1 1 
        2  3182 1 1  69 GLN HB2  H  -0.175  -0.354  16.395 1.00 . A A . 109 GLN HB2  1 1 
        2  3183 1 1  69 GLN HB3  H   0.121  -1.508  17.685 1.00 . A A . 109 GLN HB3  1 1 
        2  3184 1 1  69 GLN HE21 H   3.389  -1.232  15.218 1.00 . A A . 109 GLN HE21 1 1 
        2  3185 1 1  69 GLN HE22 H   3.593   0.218  14.306 1.00 . A A . 109 GLN HE22 1 1 
        2  3186 1 1  69 GLN HG2  H   1.715   0.241  17.886 1.00 . A A . 109 GLN HG2  1 1 
        2  3187 1 1  69 GLN HG3  H   2.564  -1.197  17.332 1.00 . A A . 109 GLN HG3  1 1 
        2  3188 1 1  69 GLN N    N   0.478  -1.727  14.350 1.00 . A A . 109 GLN N    1 1 
        2  3189 1 1  69 GLN NE2  N   3.208  -0.286  15.050 1.00 . A A . 109 GLN NE2  1 1 
        2  3190 1 1  69 GLN O    O  -0.263  -4.311  16.645 1.00 . A A . 109 GLN O    1 1 
        2  3191 1 1  69 GLN OE1  O   2.150   1.545  15.737 1.00 . A A . 109 GLN OE1  1 1 
        2  3192 1 1  70 ALA C    C  -2.473  -5.294  14.787 1.00 . A A . 110 ALA C    1 1 
        2  3193 1 1  70 ALA CA   C  -2.813  -4.021  15.582 1.00 . A A . 110 ALA CA   1 1 
        2  3194 1 1  70 ALA CB   C  -4.113  -3.414  15.070 1.00 . A A . 110 ALA CB   1 1 
        2  3195 1 1  70 ALA H    H  -1.894  -2.169  15.078 1.00 . A A . 110 ALA H    1 1 
        2  3196 1 1  70 ALA HA   H  -2.949  -4.284  16.623 1.00 . A A . 110 ALA HA   1 1 
        2  3197 1 1  70 ALA HB1  H  -4.908  -4.142  15.147 1.00 . A A . 110 ALA HB1  1 1 
        2  3198 1 1  70 ALA HB2  H  -3.992  -3.121  14.036 1.00 . A A . 110 ALA HB2  1 1 
        2  3199 1 1  70 ALA HB3  H  -4.364  -2.546  15.662 1.00 . A A . 110 ALA HB3  1 1 
        2  3200 1 1  70 ALA N    N  -1.724  -3.039  15.499 1.00 . A A . 110 ALA N    1 1 
        2  3201 1 1  70 ALA O    O  -2.897  -6.397  15.136 1.00 . A A . 110 ALA O    1 1 
        2  3202 1 1  71 ASN C    C   0.115  -6.781  13.407 1.00 . A A . 111 ASN C    1 1 
        2  3203 1 1  71 ASN CA   C  -1.229  -6.236  12.889 1.00 . A A . 111 ASN CA   1 1 
        2  3204 1 1  71 ASN CB   C  -1.082  -5.775  11.430 1.00 . A A . 111 ASN CB   1 1 
        2  3205 1 1  71 ASN CG   C  -2.417  -5.492  10.759 1.00 . A A . 111 ASN CG   1 1 
        2  3206 1 1  71 ASN H    H  -1.478  -4.203  13.445 1.00 . A A . 111 ASN H    1 1 
        2  3207 1 1  71 ASN HA   H  -1.967  -7.027  12.933 1.00 . A A . 111 ASN HA   1 1 
        2  3208 1 1  71 ASN HB2  H  -0.494  -4.867  11.408 1.00 . A A . 111 ASN HB2  1 1 
        2  3209 1 1  71 ASN HB3  H  -0.568  -6.537  10.865 1.00 . A A . 111 ASN HB3  1 1 
        2  3210 1 1  71 ASN HD21 H  -3.300  -6.931  11.790 1.00 . A A . 111 ASN HD21 1 1 
        2  3211 1 1  71 ASN HD22 H  -4.305  -6.065  10.693 1.00 . A A . 111 ASN HD22 1 1 
        2  3212 1 1  71 ASN N    N  -1.713  -5.118  13.708 1.00 . A A . 111 ASN N    1 1 
        2  3213 1 1  71 ASN ND2  N  -3.442  -6.238  11.119 1.00 . A A . 111 ASN ND2  1 1 
        2  3214 1 1  71 ASN O    O   0.713  -7.669  12.792 1.00 . A A . 111 ASN O    1 1 
        2  3215 1 1  71 ASN OD1  O  -2.529  -4.619   9.907 1.00 . A A . 111 ASN OD1  1 1 
        2  3216 1 1  72 GLY C    C   3.054  -5.999  14.340 1.00 . A A . 112 GLY C    1 1 
        2  3217 1 1  72 GLY CA   C   1.880  -6.638  15.083 1.00 . A A . 112 GLY CA   1 1 
        2  3218 1 1  72 GLY H    H   0.044  -5.573  15.003 1.00 . A A . 112 GLY H    1 1 
        2  3219 1 1  72 GLY HA2  H   1.921  -6.341  16.123 1.00 . A A . 112 GLY HA2  1 1 
        2  3220 1 1  72 GLY HA3  H   1.975  -7.712  15.027 1.00 . A A . 112 GLY HA3  1 1 
        2  3221 1 1  72 GLY N    N   0.584  -6.245  14.535 1.00 . A A . 112 GLY N    1 1 
        2  3222 1 1  72 GLY O    O   3.929  -5.375  14.947 1.00 . A A . 112 GLY O    1 1 
        2  3223 1 1  73 GLY C    C   4.992  -6.658  11.540 1.00 . A A . 113 GLY C    1 1 
        2  3224 1 1  73 GLY CA   C   4.129  -5.589  12.194 1.00 . A A . 113 GLY CA   1 1 
        2  3225 1 1  73 GLY H    H   2.351  -6.666  12.594 1.00 . A A . 113 GLY H    1 1 
        2  3226 1 1  73 GLY HA2  H   3.681  -4.985  11.419 1.00 . A A . 113 GLY HA2  1 1 
        2  3227 1 1  73 GLY HA3  H   4.757  -4.956  12.805 1.00 . A A . 113 GLY HA3  1 1 
        2  3228 1 1  73 GLY N    N   3.069  -6.154  13.018 1.00 . A A . 113 GLY N    1 1 
        2  3229 1 1  73 GLY O    O   4.497  -7.466  10.760 1.00 . A A . 113 GLY O    1 1 
        2  3230 1 1  74 GLY C    C   7.214  -7.636   9.757 1.00 . A A . 114 GLY C    1 1 
        2  3231 1 1  74 GLY CA   C   7.200  -7.642  11.284 1.00 . A A . 114 GLY CA   1 1 
        2  3232 1 1  74 GLY H    H   6.616  -6.008  12.503 1.00 . A A . 114 GLY H    1 1 
        2  3233 1 1  74 GLY HA2  H   8.199  -7.427  11.639 1.00 . A A . 114 GLY HA2  1 1 
        2  3234 1 1  74 GLY HA3  H   6.920  -8.629  11.627 1.00 . A A . 114 GLY HA3  1 1 
        2  3235 1 1  74 GLY N    N   6.283  -6.665  11.859 1.00 . A A . 114 GLY N    1 1 
        2  3236 1 1  74 GLY O    O   7.872  -6.799   9.136 1.00 . A A . 114 GLY O    1 1 
        2  3237 1 1  75 ASN C    C   5.257  -7.918   7.079 1.00 . A A . 115 ASN C    1 1 
        2  3238 1 1  75 ASN CA   C   6.427  -8.707   7.692 1.00 . A A . 115 ASN CA   1 1 
        2  3239 1 1  75 ASN CB   C   6.304 -10.194   7.325 1.00 . A A . 115 ASN CB   1 1 
        2  3240 1 1  75 ASN CG   C   5.075 -10.849   7.939 1.00 . A A . 115 ASN CG   1 1 
        2  3241 1 1  75 ASN H    H   5.939  -9.171   9.710 1.00 . A A . 115 ASN H    1 1 
        2  3242 1 1  75 ASN HA   H   7.353  -8.324   7.286 1.00 . A A . 115 ASN HA   1 1 
        2  3243 1 1  75 ASN HB2  H   6.241 -10.290   6.250 1.00 . A A . 115 ASN HB2  1 1 
        2  3244 1 1  75 ASN HB3  H   7.180 -10.719   7.676 1.00 . A A . 115 ASN HB3  1 1 
        2  3245 1 1  75 ASN HD21 H   4.965 -12.141   6.443 1.00 . A A . 115 ASN HD21 1 1 
        2  3246 1 1  75 ASN HD22 H   3.761 -12.298   7.673 1.00 . A A . 115 ASN HD22 1 1 
        2  3247 1 1  75 ASN N    N   6.477  -8.564   9.155 1.00 . A A . 115 ASN N    1 1 
        2  3248 1 1  75 ASN ND2  N   4.547 -11.863   7.285 1.00 . A A . 115 ASN ND2  1 1 
        2  3249 1 1  75 ASN O    O   5.164  -7.770   5.859 1.00 . A A . 115 ASN O    1 1 
        2  3250 1 1  75 ASN OD1  O   4.607 -10.454   8.999 1.00 . A A . 115 ASN OD1  1 1 
        2  3251 1 1  76 VAL C    C   3.488  -5.216   7.132 1.00 . A A . 116 VAL C    1 1 
        2  3252 1 1  76 VAL CA   C   3.177  -6.686   7.491 1.00 . A A . 116 VAL CA   1 1 
        2  3253 1 1  76 VAL CB   C   2.076  -6.729   8.584 1.00 . A A . 116 VAL CB   1 1 
        2  3254 1 1  76 VAL CG1  C   0.817  -6.001   8.124 1.00 . A A . 116 VAL CG1  1 1 
        2  3255 1 1  76 VAL CG2  C   1.752  -8.173   8.974 1.00 . A A . 116 VAL CG2  1 1 
        2  3256 1 1  76 VAL H    H   4.522  -7.539   8.891 1.00 . A A . 116 VAL H    1 1 
        2  3257 1 1  76 VAL HA   H   2.793  -7.185   6.611 1.00 . A A . 116 VAL HA   1 1 
        2  3258 1 1  76 VAL HB   H   2.454  -6.222   9.462 1.00 . A A . 116 VAL HB   1 1 
        2  3259 1 1  76 VAL HG11 H   1.056  -4.970   7.905 1.00 . A A . 116 VAL HG11 1 1 
        2  3260 1 1  76 VAL HG12 H   0.071  -6.038   8.904 1.00 . A A . 116 VAL HG12 1 1 
        2  3261 1 1  76 VAL HG13 H   0.430  -6.476   7.234 1.00 . A A . 116 VAL HG13 1 1 
        2  3262 1 1  76 VAL HG21 H   0.995  -8.177   9.747 1.00 . A A . 116 VAL HG21 1 1 
        2  3263 1 1  76 VAL HG22 H   2.644  -8.657   9.343 1.00 . A A . 116 VAL HG22 1 1 
        2  3264 1 1  76 VAL HG23 H   1.385  -8.707   8.108 1.00 . A A . 116 VAL HG23 1 1 
        2  3265 1 1  76 VAL N    N   4.372  -7.415   7.932 1.00 . A A . 116 VAL N    1 1 
        2  3266 1 1  76 VAL O    O   4.359  -4.586   7.734 1.00 . A A . 116 VAL O    1 1 
        2  3267 1 1  77 LEU C    C   1.508  -2.695   5.379 1.00 . A A . 117 LEU C    1 1 
        2  3268 1 1  77 LEU CA   C   2.891  -3.278   5.726 1.00 . A A . 117 LEU CA   1 1 
        2  3269 1 1  77 LEU CB   C   3.855  -3.152   4.526 1.00 . A A . 117 LEU CB   1 1 
        2  3270 1 1  77 LEU CD1  C   5.498  -1.656   3.307 1.00 . A A . 117 LEU CD1  1 1 
        2  3271 1 1  77 LEU CD2  C   3.046  -1.217   3.076 1.00 . A A . 117 LEU CD2  1 1 
        2  3272 1 1  77 LEU CG   C   4.147  -1.715   4.019 1.00 . A A . 117 LEU CG   1 1 
        2  3273 1 1  77 LEU H    H   2.149  -5.270   5.646 1.00 . A A . 117 LEU H    1 1 
        2  3274 1 1  77 LEU HA   H   3.298  -2.725   6.563 1.00 . A A . 117 LEU HA   1 1 
        2  3275 1 1  77 LEU HB2  H   4.794  -3.607   4.810 1.00 . A A . 117 LEU HB2  1 1 
        2  3276 1 1  77 LEU HB3  H   3.444  -3.722   3.704 1.00 . A A . 117 LEU HB3  1 1 
        2  3277 1 1  77 LEU HD11 H   6.279  -1.951   3.993 1.00 . A A . 117 LEU HD11 1 1 
        2  3278 1 1  77 LEU HD12 H   5.684  -0.647   2.968 1.00 . A A . 117 LEU HD12 1 1 
        2  3279 1 1  77 LEU HD13 H   5.492  -2.327   2.460 1.00 . A A . 117 LEU HD13 1 1 
        2  3280 1 1  77 LEU HD21 H   2.101  -1.201   3.600 1.00 . A A . 117 LEU HD21 1 1 
        2  3281 1 1  77 LEU HD22 H   2.972  -1.875   2.223 1.00 . A A . 117 LEU HD22 1 1 
        2  3282 1 1  77 LEU HD23 H   3.285  -0.218   2.738 1.00 . A A . 117 LEU HD23 1 1 
        2  3283 1 1  77 LEU HG   H   4.191  -1.044   4.864 1.00 . A A . 117 LEU HG   1 1 
        2  3284 1 1  77 LEU N    N   2.773  -4.690   6.133 1.00 . A A . 117 LEU N    1 1 
        2  3285 1 1  77 LEU O    O   0.802  -3.229   4.530 1.00 . A A . 117 LEU O    1 1 
        2  3286 1 1  78 ILE C    C   0.004   0.313   4.895 1.00 . A A . 118 ILE C    1 1 
        2  3287 1 1  78 ILE CA   C  -0.163  -0.942   5.773 1.00 . A A . 118 ILE CA   1 1 
        2  3288 1 1  78 ILE CB   C  -0.904  -0.553   7.092 1.00 . A A . 118 ILE CB   1 1 
        2  3289 1 1  78 ILE CD1  C  -0.487  -2.793   8.279 1.00 . A A . 118 ILE CD1  1 1 
        2  3290 1 1  78 ILE CG1  C  -1.508  -1.793   7.785 1.00 . A A . 118 ILE CG1  1 1 
        2  3291 1 1  78 ILE CG2  C  -1.998   0.486   6.824 1.00 . A A . 118 ILE CG2  1 1 
        2  3292 1 1  78 ILE H    H   1.731  -1.214   6.704 1.00 . A A . 118 ILE H    1 1 
        2  3293 1 1  78 ILE HA   H  -0.785  -1.648   5.238 1.00 . A A . 118 ILE HA   1 1 
        2  3294 1 1  78 ILE HB   H  -0.180  -0.102   7.757 1.00 . A A . 118 ILE HB   1 1 
        2  3295 1 1  78 ILE HD11 H   0.086  -3.168   7.445 1.00 . A A . 118 ILE HD11 1 1 
        2  3296 1 1  78 ILE HD12 H  -0.994  -3.613   8.765 1.00 . A A . 118 ILE HD12 1 1 
        2  3297 1 1  78 ILE HD13 H   0.176  -2.311   8.984 1.00 . A A . 118 ILE HD13 1 1 
        2  3298 1 1  78 ILE HG12 H  -2.086  -1.473   8.638 1.00 . A A . 118 ILE HG12 1 1 
        2  3299 1 1  78 ILE HG13 H  -2.161  -2.305   7.090 1.00 . A A . 118 ILE HG13 1 1 
        2  3300 1 1  78 ILE HG21 H  -1.552   1.388   6.430 1.00 . A A . 118 ILE HG21 1 1 
        2  3301 1 1  78 ILE HG22 H  -2.513   0.717   7.746 1.00 . A A . 118 ILE HG22 1 1 
        2  3302 1 1  78 ILE HG23 H  -2.706   0.092   6.108 1.00 . A A . 118 ILE HG23 1 1 
        2  3303 1 1  78 ILE N    N   1.129  -1.597   6.035 1.00 . A A . 118 ILE N    1 1 
        2  3304 1 1  78 ILE O    O   0.823   1.191   5.179 1.00 . A A . 118 ILE O    1 1 
        2  3305 1 1  79 TYR C    C  -2.238   2.165   2.950 1.00 . A A . 119 TYR C    1 1 
        2  3306 1 1  79 TYR CA   C  -0.836   1.538   2.935 1.00 . A A . 119 TYR CA   1 1 
        2  3307 1 1  79 TYR CB   C  -0.450   1.116   1.505 1.00 . A A . 119 TYR CB   1 1 
        2  3308 1 1  79 TYR CD1  C  -0.330   3.519   0.676 1.00 . A A . 119 TYR CD1  1 1 
        2  3309 1 1  79 TYR CD2  C  -1.178   1.857  -0.811 1.00 . A A . 119 TYR CD2  1 1 
        2  3310 1 1  79 TYR CE1  C  -0.508   4.485  -0.297 1.00 . A A . 119 TYR CE1  1 1 
        2  3311 1 1  79 TYR CE2  C  -1.360   2.821  -1.787 1.00 . A A . 119 TYR CE2  1 1 
        2  3312 1 1  79 TYR CG   C  -0.660   2.188   0.441 1.00 . A A . 119 TYR CG   1 1 
        2  3313 1 1  79 TYR CZ   C  -1.023   4.132  -1.524 1.00 . A A . 119 TYR CZ   1 1 
        2  3314 1 1  79 TYR H    H  -1.354  -0.395   3.624 1.00 . A A . 119 TYR H    1 1 
        2  3315 1 1  79 TYR HA   H  -0.122   2.269   3.291 1.00 . A A . 119 TYR HA   1 1 
        2  3316 1 1  79 TYR HB2  H   0.596   0.846   1.494 1.00 . A A . 119 TYR HB2  1 1 
        2  3317 1 1  79 TYR HB3  H  -1.036   0.249   1.229 1.00 . A A . 119 TYR HB3  1 1 
        2  3318 1 1  79 TYR HD1  H   0.071   3.798   1.640 1.00 . A A . 119 TYR HD1  1 1 
        2  3319 1 1  79 TYR HD2  H  -1.441   0.829  -1.017 1.00 . A A . 119 TYR HD2  1 1 
        2  3320 1 1  79 TYR HE1  H  -0.244   5.512  -0.093 1.00 . A A . 119 TYR HE1  1 1 
        2  3321 1 1  79 TYR HE2  H  -1.765   2.543  -2.750 1.00 . A A . 119 TYR HE2  1 1 
        2  3322 1 1  79 TYR HH   H  -1.907   4.835  -3.085 1.00 . A A . 119 TYR HH   1 1 
        2  3323 1 1  79 TYR N    N  -0.786   0.376   3.827 1.00 . A A . 119 TYR N    1 1 
        2  3324 1 1  79 TYR O    O  -3.192   1.600   2.413 1.00 . A A . 119 TYR O    1 1 
        2  3325 1 1  79 TYR OH   O  -1.187   5.090  -2.499 1.00 . A A . 119 TYR OH   1 1 
        2  3326 1 1  80 ALA C    C  -3.716   5.190   2.668 1.00 . A A . 120 ALA C    1 1 
        2  3327 1 1  80 ALA CA   C  -3.643   4.027   3.667 1.00 . A A . 120 ALA CA   1 1 
        2  3328 1 1  80 ALA CB   C  -3.858   4.526   5.089 1.00 . A A . 120 ALA CB   1 1 
        2  3329 1 1  80 ALA H    H  -1.562   3.735   3.985 1.00 . A A . 120 ALA H    1 1 
        2  3330 1 1  80 ALA HA   H  -4.428   3.317   3.439 1.00 . A A . 120 ALA HA   1 1 
        2  3331 1 1  80 ALA HB1  H  -3.821   3.689   5.773 1.00 . A A . 120 ALA HB1  1 1 
        2  3332 1 1  80 ALA HB2  H  -4.823   5.007   5.163 1.00 . A A . 120 ALA HB2  1 1 
        2  3333 1 1  80 ALA HB3  H  -3.083   5.233   5.346 1.00 . A A . 120 ALA HB3  1 1 
        2  3334 1 1  80 ALA N    N  -2.359   3.329   3.577 1.00 . A A . 120 ALA N    1 1 
        2  3335 1 1  80 ALA O    O  -2.856   6.067   2.663 1.00 . A A . 120 ALA O    1 1 
        2  3336 1 1  81 LEU C    C  -6.290   6.890   0.883 1.00 . A A . 121 LEU C    1 1 
        2  3337 1 1  81 LEU CA   C  -4.912   6.220   0.794 1.00 . A A . 121 LEU CA   1 1 
        2  3338 1 1  81 LEU CB   C  -4.741   5.581  -0.592 1.00 . A A . 121 LEU CB   1 1 
        2  3339 1 1  81 LEU CD1  C  -3.930   7.590  -1.897 1.00 . A A . 121 LEU CD1  1 1 
        2  3340 1 1  81 LEU CD2  C  -5.092   5.707  -3.086 1.00 . A A . 121 LEU CD2  1 1 
        2  3341 1 1  81 LEU CG   C  -5.002   6.511  -1.792 1.00 . A A . 121 LEU CG   1 1 
        2  3342 1 1  81 LEU H    H  -5.424   4.486   1.909 1.00 . A A . 121 LEU H    1 1 
        2  3343 1 1  81 LEU HA   H  -4.144   6.971   0.932 1.00 . A A . 121 LEU HA   1 1 
        2  3344 1 1  81 LEU HB2  H  -3.731   5.205  -0.667 1.00 . A A . 121 LEU HB2  1 1 
        2  3345 1 1  81 LEU HB3  H  -5.421   4.743  -0.661 1.00 . A A . 121 LEU HB3  1 1 
        2  3346 1 1  81 LEU HD11 H  -2.957   7.127  -1.981 1.00 . A A . 121 LEU HD11 1 1 
        2  3347 1 1  81 LEU HD12 H  -3.958   8.215  -1.017 1.00 . A A . 121 LEU HD12 1 1 
        2  3348 1 1  81 LEU HD13 H  -4.116   8.196  -2.774 1.00 . A A . 121 LEU HD13 1 1 
        2  3349 1 1  81 LEU HD21 H  -5.896   4.989  -3.008 1.00 . A A . 121 LEU HD21 1 1 
        2  3350 1 1  81 LEU HD22 H  -4.160   5.188  -3.259 1.00 . A A . 121 LEU HD22 1 1 
        2  3351 1 1  81 LEU HD23 H  -5.289   6.375  -3.913 1.00 . A A . 121 LEU HD23 1 1 
        2  3352 1 1  81 LEU HG   H  -5.947   7.009  -1.647 1.00 . A A . 121 LEU HG   1 1 
        2  3353 1 1  81 LEU N    N  -4.748   5.194   1.831 1.00 . A A . 121 LEU N    1 1 
        2  3354 1 1  81 LEU O    O  -7.306   6.213   1.026 1.00 . A A . 121 LEU O    1 1 
        2  3355 1 1  82 ALA C    C  -7.715   9.809  -0.501 1.00 . A A . 122 ALA C    1 1 
        2  3356 1 1  82 ALA CA   C  -7.583   8.966   0.779 1.00 . A A . 122 ALA CA   1 1 
        2  3357 1 1  82 ALA CB   C  -7.695   9.853   2.017 1.00 . A A . 122 ALA CB   1 1 
        2  3358 1 1  82 ALA H    H  -5.476   8.710   0.722 1.00 . A A . 122 ALA H    1 1 
        2  3359 1 1  82 ALA HA   H  -8.396   8.251   0.808 1.00 . A A . 122 ALA HA   1 1 
        2  3360 1 1  82 ALA HB1  H  -7.548   9.254   2.904 1.00 . A A . 122 ALA HB1  1 1 
        2  3361 1 1  82 ALA HB2  H  -8.677  10.308   2.050 1.00 . A A . 122 ALA HB2  1 1 
        2  3362 1 1  82 ALA HB3  H  -6.941  10.626   1.977 1.00 . A A . 122 ALA HB3  1 1 
        2  3363 1 1  82 ALA N    N  -6.322   8.218   0.788 1.00 . A A . 122 ALA N    1 1 
        2  3364 1 1  82 ALA O    O  -7.302  10.974  -0.536 1.00 . A A . 122 ALA O    1 1 
        2  3365 1 1  83 PRO C    C  -9.171  11.265  -2.752 1.00 . A A . 123 PRO C    1 1 
        2  3366 1 1  83 PRO CA   C  -8.450   9.914  -2.873 1.00 . A A . 123 PRO CA   1 1 
        2  3367 1 1  83 PRO CB   C  -9.284   8.922  -3.712 1.00 . A A . 123 PRO CB   1 1 
        2  3368 1 1  83 PRO CD   C  -8.819   7.853  -1.622 1.00 . A A . 123 PRO CD   1 1 
        2  3369 1 1  83 PRO CG   C  -9.823   7.926  -2.735 1.00 . A A . 123 PRO CG   1 1 
        2  3370 1 1  83 PRO HA   H  -7.491  10.071  -3.350 1.00 . A A . 123 PRO HA   1 1 
        2  3371 1 1  83 PRO HB2  H -10.082   9.449  -4.218 1.00 . A A . 123 PRO HB2  1 1 
        2  3372 1 1  83 PRO HB3  H  -8.647   8.448  -4.444 1.00 . A A . 123 PRO HB3  1 1 
        2  3373 1 1  83 PRO HD2  H  -9.302   7.589  -0.691 1.00 . A A . 123 PRO HD2  1 1 
        2  3374 1 1  83 PRO HD3  H  -8.035   7.146  -1.859 1.00 . A A . 123 PRO HD3  1 1 
        2  3375 1 1  83 PRO HG2  H -10.779   8.261  -2.356 1.00 . A A . 123 PRO HG2  1 1 
        2  3376 1 1  83 PRO HG3  H  -9.927   6.962  -3.213 1.00 . A A . 123 PRO HG3  1 1 
        2  3377 1 1  83 PRO N    N  -8.289   9.226  -1.576 1.00 . A A . 123 PRO N    1 1 
        2  3378 1 1  83 PRO O    O  -8.820  12.235  -3.426 1.00 . A A . 123 PRO O    1 1 
        2  3379 1 1  84 GLU C    C -10.103  13.699  -1.117 1.00 . A A . 124 GLU C    1 1 
        2  3380 1 1  84 GLU CA   C -10.955  12.544  -1.666 1.00 . A A . 124 GLU CA   1 1 
        2  3381 1 1  84 GLU CB   C -12.123  12.264  -0.709 1.00 . A A . 124 GLU CB   1 1 
        2  3382 1 1  84 GLU CD   C -13.897  11.998  -2.496 1.00 . A A . 124 GLU CD   1 1 
        2  3383 1 1  84 GLU CG   C -13.203  11.364  -1.299 1.00 . A A . 124 GLU CG   1 1 
        2  3384 1 1  84 GLU H    H -10.377  10.524  -1.346 1.00 . A A . 124 GLU H    1 1 
        2  3385 1 1  84 GLU HA   H -11.356  12.839  -2.624 1.00 . A A . 124 GLU HA   1 1 
        2  3386 1 1  84 GLU HB2  H -11.736  11.787   0.182 1.00 . A A . 124 GLU HB2  1 1 
        2  3387 1 1  84 GLU HB3  H -12.581  13.201  -0.430 1.00 . A A . 124 GLU HB3  1 1 
        2  3388 1 1  84 GLU HG2  H -12.748  10.433  -1.609 1.00 . A A . 124 GLU HG2  1 1 
        2  3389 1 1  84 GLU HG3  H -13.944  11.163  -0.536 1.00 . A A . 124 GLU HG3  1 1 
        2  3390 1 1  84 GLU N    N -10.166  11.323  -1.872 1.00 . A A . 124 GLU N    1 1 
        2  3391 1 1  84 GLU O    O -10.395  14.869  -1.366 1.00 . A A . 124 GLU O    1 1 
        2  3392 1 1  84 GLU OE1  O -14.619  13.000  -2.307 1.00 . A A . 124 GLU OE1  1 1 
        2  3393 1 1  84 GLU OE2  O -13.723  11.508  -3.629 1.00 . A A . 124 GLU OE2  1 1 
        2  3394 1 1  85 GLU C    C  -6.780  14.392  -0.330 1.00 . A A . 125 GLU C    1 1 
        2  3395 1 1  85 GLU CA   C  -8.202  14.371   0.276 1.00 . A A . 125 GLU CA   1 1 
        2  3396 1 1  85 GLU CB   C  -8.148  14.079   1.794 1.00 . A A . 125 GLU CB   1 1 
        2  3397 1 1  85 GLU CD   C  -6.888  16.134   2.659 1.00 . A A . 125 GLU CD   1 1 
        2  3398 1 1  85 GLU CG   C  -8.174  15.318   2.694 1.00 . A A . 125 GLU CG   1 1 
        2  3399 1 1  85 GLU H    H  -8.827  12.414  -0.272 1.00 . A A . 125 GLU H    1 1 
        2  3400 1 1  85 GLU HA   H  -8.657  15.341   0.121 1.00 . A A . 125 GLU HA   1 1 
        2  3401 1 1  85 GLU HB2  H  -8.996  13.463   2.057 1.00 . A A . 125 GLU HB2  1 1 
        2  3402 1 1  85 GLU HB3  H  -7.244  13.526   2.010 1.00 . A A . 125 GLU HB3  1 1 
        2  3403 1 1  85 GLU HG2  H  -8.991  15.953   2.386 1.00 . A A . 125 GLU HG2  1 1 
        2  3404 1 1  85 GLU HG3  H  -8.346  14.996   3.713 1.00 . A A . 125 GLU HG3  1 1 
        2  3405 1 1  85 GLU N    N  -9.046  13.362  -0.381 1.00 . A A . 125 GLU N    1 1 
        2  3406 1 1  85 GLU O    O  -5.903  15.099   0.156 1.00 . A A . 125 GLU O    1 1 
        2  3407 1 1  85 GLU OE1  O  -5.928  15.765   3.365 1.00 . A A . 125 GLU OE1  1 1 
        2  3408 1 1  85 GLU OE2  O  -6.841  17.157   1.943 1.00 . A A . 125 GLU OE2  1 1 
        2  3409 1 1  86 ARG C    C  -4.095  13.271  -1.078 1.00 . A A . 126 ARG C    1 1 
        2  3410 1 1  86 ARG CA   C  -5.250  13.546  -2.068 1.00 . A A . 126 ARG CA   1 1 
        2  3411 1 1  86 ARG CB   C  -4.984  14.852  -2.848 1.00 . A A . 126 ARG CB   1 1 
        2  3412 1 1  86 ARG CD   C  -7.126  14.811  -4.233 1.00 . A A . 126 ARG CD   1 1 
        2  3413 1 1  86 ARG CG   C  -5.603  14.895  -4.249 1.00 . A A . 126 ARG CG   1 1 
        2  3414 1 1  86 ARG CZ   C  -8.945  14.646  -5.866 1.00 . A A . 126 ARG CZ   1 1 
        2  3415 1 1  86 ARG H    H  -7.300  13.074  -1.746 1.00 . A A . 126 ARG H    1 1 
        2  3416 1 1  86 ARG HA   H  -5.292  12.727  -2.771 1.00 . A A . 126 ARG HA   1 1 
        2  3417 1 1  86 ARG HB2  H  -5.382  15.681  -2.281 1.00 . A A . 126 ARG HB2  1 1 
        2  3418 1 1  86 ARG HB3  H  -3.916  14.986  -2.952 1.00 . A A . 126 ARG HB3  1 1 
        2  3419 1 1  86 ARG HD2  H  -7.423  13.925  -3.689 1.00 . A A . 126 ARG HD2  1 1 
        2  3420 1 1  86 ARG HD3  H  -7.519  15.688  -3.737 1.00 . A A . 126 ARG HD3  1 1 
        2  3421 1 1  86 ARG HE   H  -7.039  14.769  -6.335 1.00 . A A . 126 ARG HE   1 1 
        2  3422 1 1  86 ARG HG2  H  -5.319  15.820  -4.721 1.00 . A A . 126 ARG HG2  1 1 
        2  3423 1 1  86 ARG HG3  H  -5.214  14.067  -4.827 1.00 . A A . 126 ARG HG3  1 1 
        2  3424 1 1  86 ARG HH11 H  -9.544  14.638  -3.973 1.00 . A A . 126 ARG HH11 1 1 
        2  3425 1 1  86 ARG HH12 H -10.799  14.533  -5.152 1.00 . A A . 126 ARG HH12 1 1 
        2  3426 1 1  86 ARG HH21 H  -8.642  14.626  -7.830 1.00 . A A . 126 ARG HH21 1 1 
        2  3427 1 1  86 ARG HH22 H -10.292  14.507  -7.319 1.00 . A A . 126 ARG HH22 1 1 
        2  3428 1 1  86 ARG N    N  -6.563  13.613  -1.397 1.00 . A A . 126 ARG N    1 1 
        2  3429 1 1  86 ARG NE   N  -7.674  14.742  -5.587 1.00 . A A . 126 ARG NE   1 1 
        2  3430 1 1  86 ARG NH1  N  -9.832  14.599  -4.923 1.00 . A A . 126 ARG NH1  1 1 
        2  3431 1 1  86 ARG NH2  N  -9.325  14.590  -7.099 1.00 . A A . 126 ARG NH2  1 1 
        2  3432 1 1  86 ARG O    O  -2.956  13.672  -1.315 1.00 . A A . 126 ARG O    1 1 
        2  3433 1 1  87 GLN C    C  -3.198  10.726   1.182 1.00 . A A . 127 GLN C    1 1 
        2  3434 1 1  87 GLN CA   C  -3.367  12.245   1.026 1.00 . A A . 127 GLN CA   1 1 
        2  3435 1 1  87 GLN CB   C  -3.741  12.868   2.380 1.00 . A A . 127 GLN CB   1 1 
        2  3436 1 1  87 GLN CD   C  -5.337  12.852   4.367 1.00 . A A . 127 GLN CD   1 1 
        2  3437 1 1  87 GLN CG   C  -4.957  12.223   3.035 1.00 . A A . 127 GLN CG   1 1 
        2  3438 1 1  87 GLN H    H  -5.304  12.244   0.142 1.00 . A A . 127 GLN H    1 1 
        2  3439 1 1  87 GLN HA   H  -2.425  12.664   0.697 1.00 . A A . 127 GLN HA   1 1 
        2  3440 1 1  87 GLN HB2  H  -2.901  12.768   3.053 1.00 . A A . 127 GLN HB2  1 1 
        2  3441 1 1  87 GLN HB3  H  -3.952  13.917   2.236 1.00 . A A . 127 GLN HB3  1 1 
        2  3442 1 1  87 GLN HE21 H  -3.447  13.280   4.768 1.00 . A A . 127 GLN HE21 1 1 
        2  3443 1 1  87 GLN HE22 H  -4.593  13.729   5.971 1.00 . A A . 127 GLN HE22 1 1 
        2  3444 1 1  87 GLN HG2  H  -5.798  12.306   2.363 1.00 . A A . 127 GLN HG2  1 1 
        2  3445 1 1  87 GLN HG3  H  -4.739  11.175   3.206 1.00 . A A . 127 GLN HG3  1 1 
        2  3446 1 1  87 GLN N    N  -4.388  12.564   0.014 1.00 . A A . 127 GLN N    1 1 
        2  3447 1 1  87 GLN NE2  N  -4.359  13.339   5.105 1.00 . A A . 127 GLN NE2  1 1 
        2  3448 1 1  87 GLN O    O  -4.060   9.952   0.759 1.00 . A A . 127 GLN O    1 1 
        2  3449 1 1  87 GLN OE1  O  -6.506  12.884   4.738 1.00 . A A . 127 GLN OE1  1 1 
        2  3450 1 1  88 TYR C    C  -0.714   8.654   3.061 1.00 . A A . 128 TYR C    1 1 
        2  3451 1 1  88 TYR CA   C  -1.815   8.875   2.006 1.00 . A A . 128 TYR CA   1 1 
        2  3452 1 1  88 TYR CB   C  -1.389   8.219   0.686 1.00 . A A . 128 TYR CB   1 1 
        2  3453 1 1  88 TYR CD1  C   0.148   9.938  -0.345 1.00 . A A . 128 TYR CD1  1 1 
        2  3454 1 1  88 TYR CD2  C   1.080   7.840   0.297 1.00 . A A . 128 TYR CD2  1 1 
        2  3455 1 1  88 TYR CE1  C   1.386  10.358  -0.783 1.00 . A A . 128 TYR CE1  1 1 
        2  3456 1 1  88 TYR CE2  C   2.323   8.252  -0.138 1.00 . A A . 128 TYR CE2  1 1 
        2  3457 1 1  88 TYR CG   C  -0.028   8.674   0.201 1.00 . A A . 128 TYR CG   1 1 
        2  3458 1 1  88 TYR CZ   C   2.471   9.512  -0.678 1.00 . A A . 128 TYR CZ   1 1 
        2  3459 1 1  88 TYR H    H  -1.441  10.968   2.116 1.00 . A A . 128 TYR H    1 1 
        2  3460 1 1  88 TYR HA   H  -2.726   8.408   2.353 1.00 . A A . 128 TYR HA   1 1 
        2  3461 1 1  88 TYR HB2  H  -1.356   7.146   0.818 1.00 . A A . 128 TYR HB2  1 1 
        2  3462 1 1  88 TYR HB3  H  -2.114   8.459  -0.081 1.00 . A A . 128 TYR HB3  1 1 
        2  3463 1 1  88 TYR HD1  H  -0.705  10.596  -0.424 1.00 . A A . 128 TYR HD1  1 1 
        2  3464 1 1  88 TYR HD2  H   0.959   6.855   0.723 1.00 . A A . 128 TYR HD2  1 1 
        2  3465 1 1  88 TYR HE1  H   1.501  11.346  -1.201 1.00 . A A . 128 TYR HE1  1 1 
        2  3466 1 1  88 TYR HE2  H   3.171   7.587  -0.055 1.00 . A A . 128 TYR HE2  1 1 
        2  3467 1 1  88 TYR HH   H   3.840  10.850  -0.864 1.00 . A A . 128 TYR HH   1 1 
        2  3468 1 1  88 TYR N    N  -2.091  10.306   1.798 1.00 . A A . 128 TYR N    1 1 
        2  3469 1 1  88 TYR O    O  -0.008   9.586   3.447 1.00 . A A . 128 TYR O    1 1 
        2  3470 1 1  88 TYR OH   O   3.708   9.929  -1.113 1.00 . A A . 128 TYR OH   1 1 
        2  3471 1 1  89 GLY C    C   0.929   5.611   4.337 1.00 . A A . 129 GLY C    1 1 
        2  3472 1 1  89 GLY CA   C   0.468   7.057   4.476 1.00 . A A . 129 GLY CA   1 1 
        2  3473 1 1  89 GLY H    H  -1.167   6.710   3.165 1.00 . A A . 129 GLY H    1 1 
        2  3474 1 1  89 GLY HA2  H   1.319   7.710   4.338 1.00 . A A . 129 GLY HA2  1 1 
        2  3475 1 1  89 GLY HA3  H   0.075   7.204   5.473 1.00 . A A . 129 GLY HA3  1 1 
        2  3476 1 1  89 GLY N    N  -0.566   7.408   3.504 1.00 . A A . 129 GLY N    1 1 
        2  3477 1 1  89 GLY O    O   0.117   4.722   4.068 1.00 . A A . 129 GLY O    1 1 
        2  3478 1 1  90 ILE C    C   3.707   3.627   5.519 1.00 . A A . 130 ILE C    1 1 
        2  3479 1 1  90 ILE CA   C   2.792   4.015   4.348 1.00 . A A . 130 ILE CA   1 1 
        2  3480 1 1  90 ILE CB   C   3.605   3.914   3.026 1.00 . A A . 130 ILE CB   1 1 
        2  3481 1 1  90 ILE CD1  C   3.453   4.294   0.497 1.00 . A A . 130 ILE CD1  1 1 
        2  3482 1 1  90 ILE CG1  C   2.743   4.358   1.833 1.00 . A A . 130 ILE CG1  1 1 
        2  3483 1 1  90 ILE CG2  C   4.125   2.489   2.818 1.00 . A A . 130 ILE CG2  1 1 
        2  3484 1 1  90 ILE H    H   2.824   6.101   4.781 1.00 . A A . 130 ILE H    1 1 
        2  3485 1 1  90 ILE HA   H   1.973   3.310   4.296 1.00 . A A . 130 ILE HA   1 1 
        2  3486 1 1  90 ILE HB   H   4.459   4.572   3.106 1.00 . A A . 130 ILE HB   1 1 
        2  3487 1 1  90 ILE HD11 H   4.311   4.947   0.515 1.00 . A A . 130 ILE HD11 1 1 
        2  3488 1 1  90 ILE HD12 H   2.776   4.607  -0.285 1.00 . A A . 130 ILE HD12 1 1 
        2  3489 1 1  90 ILE HD13 H   3.775   3.281   0.307 1.00 . A A . 130 ILE HD13 1 1 
        2  3490 1 1  90 ILE HG12 H   1.872   3.727   1.773 1.00 . A A . 130 ILE HG12 1 1 
        2  3491 1 1  90 ILE HG13 H   2.428   5.379   1.989 1.00 . A A . 130 ILE HG13 1 1 
        2  3492 1 1  90 ILE HG21 H   4.697   2.444   1.903 1.00 . A A . 130 ILE HG21 1 1 
        2  3493 1 1  90 ILE HG22 H   3.292   1.805   2.754 1.00 . A A . 130 ILE HG22 1 1 
        2  3494 1 1  90 ILE HG23 H   4.757   2.207   3.651 1.00 . A A . 130 ILE HG23 1 1 
        2  3495 1 1  90 ILE N    N   2.228   5.363   4.520 1.00 . A A . 130 ILE N    1 1 
        2  3496 1 1  90 ILE O    O   4.693   4.310   5.798 1.00 . A A . 130 ILE O    1 1 
        2  3497 1 1  91 GLN C    C   4.392   0.493   7.226 1.00 . A A . 131 GLN C    1 1 
        2  3498 1 1  91 GLN CA   C   4.195   2.015   7.310 1.00 . A A . 131 GLN CA   1 1 
        2  3499 1 1  91 GLN CB   C   3.556   2.384   8.662 1.00 . A A . 131 GLN CB   1 1 
        2  3500 1 1  91 GLN CD   C   5.133   4.243   9.413 1.00 . A A . 131 GLN CD   1 1 
        2  3501 1 1  91 GLN CG   C   3.704   3.857   9.048 1.00 . A A . 131 GLN CG   1 1 
        2  3502 1 1  91 GLN H    H   2.569   2.030   5.934 1.00 . A A . 131 GLN H    1 1 
        2  3503 1 1  91 GLN HA   H   5.166   2.488   7.247 1.00 . A A . 131 GLN HA   1 1 
        2  3504 1 1  91 GLN HB2  H   2.500   2.153   8.621 1.00 . A A . 131 GLN HB2  1 1 
        2  3505 1 1  91 GLN HB3  H   4.012   1.785   9.438 1.00 . A A . 131 GLN HB3  1 1 
        2  3506 1 1  91 GLN HE21 H   4.471   5.618  10.671 1.00 . A A . 131 GLN HE21 1 1 
        2  3507 1 1  91 GLN HE22 H   6.186   5.466  10.553 1.00 . A A . 131 GLN HE22 1 1 
        2  3508 1 1  91 GLN HG2  H   3.387   4.466   8.213 1.00 . A A . 131 GLN HG2  1 1 
        2  3509 1 1  91 GLN HG3  H   3.064   4.058   9.897 1.00 . A A . 131 GLN HG3  1 1 
        2  3510 1 1  91 GLN N    N   3.380   2.522   6.193 1.00 . A A . 131 GLN N    1 1 
        2  3511 1 1  91 GLN NE2  N   5.276   5.206  10.301 1.00 . A A . 131 GLN NE2  1 1 
        2  3512 1 1  91 GLN O    O   3.427  -0.265   7.092 1.00 . A A . 131 GLN O    1 1 
        2  3513 1 1  91 GLN OE1  O   6.099   3.674   8.914 1.00 . A A . 131 GLN OE1  1 1 
        2  3514 1 1  92 GLY C    C   6.534  -1.918   8.556 1.00 . A A . 132 GLY C    1 1 
        2  3515 1 1  92 GLY CA   C   5.971  -1.371   7.248 1.00 . A A . 132 GLY CA   1 1 
        2  3516 1 1  92 GLY H    H   6.372   0.707   7.434 1.00 . A A . 132 GLY H    1 1 
        2  3517 1 1  92 GLY HA2  H   5.077  -1.925   6.999 1.00 . A A . 132 GLY HA2  1 1 
        2  3518 1 1  92 GLY HA3  H   6.701  -1.524   6.466 1.00 . A A . 132 GLY HA3  1 1 
        2  3519 1 1  92 GLY N    N   5.650   0.054   7.315 1.00 . A A . 132 GLY N    1 1 
        2  3520 1 1  92 GLY O    O   6.988  -1.156   9.411 1.00 . A A . 132 GLY O    1 1 
        2  3521 1 1  93 GLY C    C   8.529  -3.892  10.040 1.00 . A A . 133 GLY C    1 1 
        2  3522 1 1  93 GLY CA   C   7.001  -3.871   9.934 1.00 . A A . 133 GLY CA   1 1 
        2  3523 1 1  93 GLY H    H   6.126  -3.796   8.001 1.00 . A A . 133 GLY H    1 1 
        2  3524 1 1  93 GLY HA2  H   6.603  -3.341  10.789 1.00 . A A . 133 GLY HA2  1 1 
        2  3525 1 1  93 GLY HA3  H   6.643  -4.890   9.964 1.00 . A A . 133 GLY HA3  1 1 
        2  3526 1 1  93 GLY N    N   6.502  -3.239   8.715 1.00 . A A . 133 GLY N    1 1 
        2  3527 1 1  93 GLY O    O   9.236  -3.447   9.134 1.00 . A A . 133 GLY O    1 1 
        2  3528 1 1  94 THR C    C  11.274  -5.390  10.477 1.00 . A A . 134 THR C    1 1 
        2  3529 1 1  94 THR CA   C  10.486  -4.461  11.425 1.00 . A A . 134 THR CA   1 1 
        2  3530 1 1  94 THR CB   C  10.764  -4.885  12.891 1.00 . A A . 134 THR CB   1 1 
        2  3531 1 1  94 THR CG2  C  10.255  -6.296  13.170 1.00 . A A . 134 THR CG2  1 1 
        2  3532 1 1  94 THR H    H   8.421  -4.817  11.808 1.00 . A A . 134 THR H    1 1 
        2  3533 1 1  94 THR HA   H  10.858  -3.451  11.300 1.00 . A A . 134 THR HA   1 1 
        2  3534 1 1  94 THR HB   H  10.244  -4.199  13.548 1.00 . A A . 134 THR HB   1 1 
        2  3535 1 1  94 THR HG1  H  12.631  -5.506  12.673 1.00 . A A . 134 THR HG1  1 1 
        2  3536 1 1  94 THR HG21 H  10.499  -6.574  14.187 1.00 . A A . 134 THR HG21 1 1 
        2  3537 1 1  94 THR HG22 H  10.721  -6.991  12.487 1.00 . A A . 134 THR HG22 1 1 
        2  3538 1 1  94 THR HG23 H   9.183  -6.327  13.039 1.00 . A A . 134 THR HG23 1 1 
        2  3539 1 1  94 THR N    N   9.036  -4.437  11.146 1.00 . A A . 134 THR N    1 1 
        2  3540 1 1  94 THR O    O  12.495  -5.509  10.590 1.00 . A A . 134 THR O    1 1 
        2  3541 1 1  94 THR OG1  O  12.169  -4.818  13.173 1.00 . A A . 134 THR OG1  1 1 
        2  3542 1 1  95 GLN C    C  11.381  -6.189   7.198 1.00 . A A . 135 GLN C    1 1 
        2  3543 1 1  95 GLN CA   C  11.251  -6.905   8.553 1.00 . A A . 135 GLN CA   1 1 
        2  3544 1 1  95 GLN CB   C  10.493  -8.231   8.385 1.00 . A A . 135 GLN CB   1 1 
        2  3545 1 1  95 GLN CD   C  11.748  -9.462  10.214 1.00 . A A . 135 GLN CD   1 1 
        2  3546 1 1  95 GLN CG   C  10.392  -9.042   9.675 1.00 . A A . 135 GLN CG   1 1 
        2  3547 1 1  95 GLN H    H   9.606  -5.975   9.535 1.00 . A A . 135 GLN H    1 1 
        2  3548 1 1  95 GLN HA   H  12.246  -7.122   8.918 1.00 . A A . 135 GLN HA   1 1 
        2  3549 1 1  95 GLN HB2  H   9.491  -8.021   8.039 1.00 . A A . 135 GLN HB2  1 1 
        2  3550 1 1  95 GLN HB3  H  11.000  -8.835   7.644 1.00 . A A . 135 GLN HB3  1 1 
        2  3551 1 1  95 GLN HE21 H  11.650 -11.173   9.228 1.00 . A A . 135 GLN HE21 1 1 
        2  3552 1 1  95 GLN HE22 H  13.067 -10.933  10.183 1.00 . A A . 135 GLN HE22 1 1 
        2  3553 1 1  95 GLN HG2  H   9.896  -8.441  10.424 1.00 . A A . 135 GLN HG2  1 1 
        2  3554 1 1  95 GLN HG3  H   9.805  -9.929   9.485 1.00 . A A . 135 GLN HG3  1 1 
        2  3555 1 1  95 GLN N    N  10.582  -6.053   9.550 1.00 . A A . 135 GLN N    1 1 
        2  3556 1 1  95 GLN NE2  N  12.202 -10.638   9.833 1.00 . A A . 135 GLN NE2  1 1 
        2  3557 1 1  95 GLN O    O  11.924  -6.740   6.242 1.00 . A A . 135 GLN O    1 1 
        2  3558 1 1  95 GLN OE1  O  12.384  -8.736  10.967 1.00 . A A . 135 GLN OE1  1 1 
        2  3559 1 1  96 TRP C    C  12.229  -3.213   6.034 1.00 . A A . 136 TRP C    1 1 
        2  3560 1 1  96 TRP CA   C  11.004  -4.131   5.925 1.00 . A A . 136 TRP CA   1 1 
        2  3561 1 1  96 TRP CB   C   9.739  -3.289   5.718 1.00 . A A . 136 TRP CB   1 1 
        2  3562 1 1  96 TRP CD1  C   7.672  -4.780   6.056 1.00 . A A . 136 TRP CD1  1 1 
        2  3563 1 1  96 TRP CD2  C   8.108  -4.273   3.922 1.00 . A A . 136 TRP CD2  1 1 
        2  3564 1 1  96 TRP CE2  C   6.960  -5.084   3.963 1.00 . A A . 136 TRP CE2  1 1 
        2  3565 1 1  96 TRP CE3  C   8.573  -3.830   2.683 1.00 . A A . 136 TRP CE3  1 1 
        2  3566 1 1  96 TRP CG   C   8.548  -4.087   5.269 1.00 . A A . 136 TRP CG   1 1 
        2  3567 1 1  96 TRP CH2  C   6.749  -5.011   1.614 1.00 . A A . 136 TRP CH2  1 1 
        2  3568 1 1  96 TRP CZ2  C   6.271  -5.460   2.813 1.00 . A A . 136 TRP CZ2  1 1 
        2  3569 1 1  96 TRP CZ3  C   7.889  -4.203   1.542 1.00 . A A . 136 TRP CZ3  1 1 
        2  3570 1 1  96 TRP H    H  10.396  -4.597   7.901 1.00 . A A . 136 TRP H    1 1 
        2  3571 1 1  96 TRP HA   H  11.136  -4.787   5.073 1.00 . A A . 136 TRP HA   1 1 
        2  3572 1 1  96 TRP HB2  H   9.483  -2.805   6.649 1.00 . A A . 136 TRP HB2  1 1 
        2  3573 1 1  96 TRP HB3  H   9.935  -2.532   4.970 1.00 . A A . 136 TRP HB3  1 1 
        2  3574 1 1  96 TRP HD1  H   7.734  -4.837   7.134 1.00 . A A . 136 TRP HD1  1 1 
        2  3575 1 1  96 TRP HE1  H   5.972  -5.933   5.606 1.00 . A A . 136 TRP HE1  1 1 
        2  3576 1 1  96 TRP HE3  H   9.452  -3.208   2.609 1.00 . A A . 136 TRP HE3  1 1 
        2  3577 1 1  96 TRP HH2  H   6.247  -5.278   0.697 1.00 . A A . 136 TRP HH2  1 1 
        2  3578 1 1  96 TRP HZ2  H   5.390  -6.086   2.853 1.00 . A A . 136 TRP HZ2  1 1 
        2  3579 1 1  96 TRP HZ3  H   8.235  -3.870   0.575 1.00 . A A . 136 TRP HZ3  1 1 
        2  3580 1 1  96 TRP N    N  10.869  -4.963   7.124 1.00 . A A . 136 TRP N    1 1 
        2  3581 1 1  96 TRP NE1  N   6.713  -5.380   5.277 1.00 . A A . 136 TRP NE1  1 1 
        2  3582 1 1  96 TRP O    O  12.395  -2.498   7.022 1.00 . A A . 136 TRP O    1 1 
        2  3583 1 1  97 THR C    C  13.969  -0.961   4.596 1.00 . A A . 137 THR C    1 1 
        2  3584 1 1  97 THR CA   C  14.296  -2.402   5.008 1.00 . A A . 137 THR CA   1 1 
        2  3585 1 1  97 THR CB   C  15.364  -2.957   4.036 1.00 . A A . 137 THR CB   1 1 
        2  3586 1 1  97 THR CG2  C  15.702  -4.409   4.365 1.00 . A A . 137 THR CG2  1 1 
        2  3587 1 1  97 THR H    H  12.915  -3.842   4.264 1.00 . A A . 137 THR H    1 1 
        2  3588 1 1  97 THR HA   H  14.714  -2.398   6.006 1.00 . A A . 137 THR HA   1 1 
        2  3589 1 1  97 THR HB   H  16.264  -2.363   4.134 1.00 . A A . 137 THR HB   1 1 
        2  3590 1 1  97 THR HG1  H  14.473  -3.697   2.426 1.00 . A A . 137 THR HG1  1 1 
        2  3591 1 1  97 THR HG21 H  16.443  -4.775   3.667 1.00 . A A . 137 THR HG21 1 1 
        2  3592 1 1  97 THR HG22 H  14.810  -5.015   4.290 1.00 . A A . 137 THR HG22 1 1 
        2  3593 1 1  97 THR HG23 H  16.094  -4.471   5.369 1.00 . A A . 137 THR HG23 1 1 
        2  3594 1 1  97 THR N    N  13.090  -3.243   5.022 1.00 . A A . 137 THR N    1 1 
        2  3595 1 1  97 THR O    O  13.005  -0.720   3.868 1.00 . A A . 137 THR O    1 1 
        2  3596 1 1  97 THR OG1  O  14.891  -2.863   2.681 1.00 . A A . 137 THR OG1  1 1 
        2  3597 1 1  98 ASP C    C  14.516   1.610   3.176 1.00 . A A . 138 ASP C    1 1 
        2  3598 1 1  98 ASP CA   C  14.596   1.411   4.699 1.00 . A A . 138 ASP CA   1 1 
        2  3599 1 1  98 ASP CB   C  15.739   2.243   5.282 1.00 . A A . 138 ASP CB   1 1 
        2  3600 1 1  98 ASP CG   C  15.757   2.192   6.798 1.00 . A A . 138 ASP CG   1 1 
        2  3601 1 1  98 ASP H    H  15.506  -0.247   5.671 1.00 . A A . 138 ASP H    1 1 
        2  3602 1 1  98 ASP HA   H  13.665   1.744   5.138 1.00 . A A . 138 ASP HA   1 1 
        2  3603 1 1  98 ASP HB2  H  16.682   1.865   4.911 1.00 . A A . 138 ASP HB2  1 1 
        2  3604 1 1  98 ASP HB3  H  15.624   3.273   4.973 1.00 . A A . 138 ASP HB3  1 1 
        2  3605 1 1  98 ASP N    N  14.778  -0.003   5.058 1.00 . A A . 138 ASP N    1 1 
        2  3606 1 1  98 ASP O    O  13.761   2.454   2.687 1.00 . A A . 138 ASP O    1 1 
        2  3607 1 1  98 ASP OD1  O  16.202   1.168   7.355 1.00 . A A . 138 ASP OD1  1 1 
        2  3608 1 1  98 ASP OD2  O  15.316   3.168   7.441 1.00 . A A . 138 ASP OD2  1 1 
        2  3609 1 1  99 ALA C    C  13.858   0.496   0.434 1.00 . A A . 139 ALA C    1 1 
        2  3610 1 1  99 ALA CA   C  15.256   0.845   0.969 1.00 . A A . 139 ALA CA   1 1 
        2  3611 1 1  99 ALA CB   C  16.293  -0.124   0.410 1.00 . A A . 139 ALA CB   1 1 
        2  3612 1 1  99 ALA H    H  15.904   0.206   2.885 1.00 . A A . 139 ALA H    1 1 
        2  3613 1 1  99 ALA HA   H  15.518   1.844   0.645 1.00 . A A . 139 ALA HA   1 1 
        2  3614 1 1  99 ALA HB1  H  17.273   0.140   0.783 1.00 . A A . 139 ALA HB1  1 1 
        2  3615 1 1  99 ALA HB2  H  16.296  -0.070  -0.669 1.00 . A A . 139 ALA HB2  1 1 
        2  3616 1 1  99 ALA HB3  H  16.050  -1.130   0.719 1.00 . A A . 139 ALA HB3  1 1 
        2  3617 1 1  99 ALA N    N  15.289   0.820   2.435 1.00 . A A . 139 ALA N    1 1 
        2  3618 1 1  99 ALA O    O  13.338   1.161  -0.466 1.00 . A A . 139 ALA O    1 1 
        2  3619 1 1 100 GLU C    C  10.833   0.009   1.060 1.00 . A A . 140 GLU C    1 1 
        2  3620 1 1 100 GLU CA   C  11.912  -0.989   0.609 1.00 . A A . 140 GLU CA   1 1 
        2  3621 1 1 100 GLU CB   C  11.635  -2.385   1.182 1.00 . A A . 140 GLU CB   1 1 
        2  3622 1 1 100 GLU CD   C  12.322  -4.820   1.236 1.00 . A A . 140 GLU CD   1 1 
        2  3623 1 1 100 GLU CG   C  12.562  -3.456   0.624 1.00 . A A . 140 GLU CG   1 1 
        2  3624 1 1 100 GLU H    H  13.726  -1.037   1.714 1.00 . A A . 140 GLU H    1 1 
        2  3625 1 1 100 GLU HA   H  11.895  -1.047  -0.470 1.00 . A A . 140 GLU HA   1 1 
        2  3626 1 1 100 GLU HB2  H  11.761  -2.353   2.256 1.00 . A A . 140 GLU HB2  1 1 
        2  3627 1 1 100 GLU HB3  H  10.615  -2.669   0.958 1.00 . A A . 140 GLU HB3  1 1 
        2  3628 1 1 100 GLU HG2  H  12.410  -3.526  -0.444 1.00 . A A . 140 GLU HG2  1 1 
        2  3629 1 1 100 GLU HG3  H  13.586  -3.165   0.819 1.00 . A A . 140 GLU HG3  1 1 
        2  3630 1 1 100 GLU N    N  13.255  -0.545   1.005 1.00 . A A . 140 GLU N    1 1 
        2  3631 1 1 100 GLU O    O   9.858   0.244   0.347 1.00 . A A . 140 GLU O    1 1 
        2  3632 1 1 100 GLU OE1  O  12.912  -5.115   2.301 1.00 . A A . 140 GLU OE1  1 1 
        2  3633 1 1 100 GLU OE2  O  11.553  -5.612   0.656 1.00 . A A . 140 GLU OE2  1 1 
        2  3634 1 1 101 LEU C    C  10.120   2.853   1.764 1.00 . A A . 141 LEU C    1 1 
        2  3635 1 1 101 LEU CA   C  10.116   1.652   2.727 1.00 . A A . 141 LEU CA   1 1 
        2  3636 1 1 101 LEU CB   C  10.531   2.104   4.138 1.00 . A A . 141 LEU CB   1 1 
        2  3637 1 1 101 LEU CD1  C  11.000   1.549   6.557 1.00 . A A . 141 LEU CD1  1 1 
        2  3638 1 1 101 LEU CD2  C   9.067   0.458   5.375 1.00 . A A . 141 LEU CD2  1 1 
        2  3639 1 1 101 LEU CG   C  10.485   1.012   5.223 1.00 . A A . 141 LEU CG   1 1 
        2  3640 1 1 101 LEU H    H  11.766   0.309   2.807 1.00 . A A . 141 LEU H    1 1 
        2  3641 1 1 101 LEU HA   H   9.116   1.243   2.768 1.00 . A A . 141 LEU HA   1 1 
        2  3642 1 1 101 LEU HB2  H  11.541   2.489   4.085 1.00 . A A . 141 LEU HB2  1 1 
        2  3643 1 1 101 LEU HB3  H   9.876   2.908   4.442 1.00 . A A . 141 LEU HB3  1 1 
        2  3644 1 1 101 LEU HD11 H  10.992   0.758   7.293 1.00 . A A . 141 LEU HD11 1 1 
        2  3645 1 1 101 LEU HD12 H  10.363   2.356   6.891 1.00 . A A . 141 LEU HD12 1 1 
        2  3646 1 1 101 LEU HD13 H  12.009   1.915   6.433 1.00 . A A . 141 LEU HD13 1 1 
        2  3647 1 1 101 LEU HD21 H   9.056  -0.297   6.148 1.00 . A A . 141 LEU HD21 1 1 
        2  3648 1 1 101 LEU HD22 H   8.749   0.018   4.441 1.00 . A A . 141 LEU HD22 1 1 
        2  3649 1 1 101 LEU HD23 H   8.392   1.259   5.644 1.00 . A A . 141 LEU HD23 1 1 
        2  3650 1 1 101 LEU HG   H  11.131   0.197   4.927 1.00 . A A . 141 LEU HG   1 1 
        2  3651 1 1 101 LEU N    N  11.016   0.597   2.243 1.00 . A A . 141 LEU N    1 1 
        2  3652 1 1 101 LEU O    O   9.068   3.410   1.434 1.00 . A A . 141 LEU O    1 1 
        2  3653 1 1 102 ASP C    C  10.810   3.879  -1.018 1.00 . A A . 142 ASP C    1 1 
        2  3654 1 1 102 ASP CA   C  11.468   4.292   0.308 1.00 . A A . 142 ASP CA   1 1 
        2  3655 1 1 102 ASP CB   C  12.961   4.589   0.101 1.00 . A A . 142 ASP CB   1 1 
        2  3656 1 1 102 ASP CG   C  13.214   5.659  -0.948 1.00 . A A . 142 ASP CG   1 1 
        2  3657 1 1 102 ASP H    H  12.117   2.799   1.669 1.00 . A A . 142 ASP H    1 1 
        2  3658 1 1 102 ASP HA   H  10.977   5.181   0.681 1.00 . A A . 142 ASP HA   1 1 
        2  3659 1 1 102 ASP HB2  H  13.386   4.925   1.036 1.00 . A A . 142 ASP HB2  1 1 
        2  3660 1 1 102 ASP HB3  H  13.460   3.680  -0.206 1.00 . A A . 142 ASP HB3  1 1 
        2  3661 1 1 102 ASP N    N  11.314   3.236   1.313 1.00 . A A . 142 ASP N    1 1 
        2  3662 1 1 102 ASP O    O  10.013   4.626  -1.587 1.00 . A A . 142 ASP O    1 1 
        2  3663 1 1 102 ASP OD1  O  12.876   6.833  -0.699 1.00 . A A . 142 ASP OD1  1 1 
        2  3664 1 1 102 ASP OD2  O  13.770   5.334  -2.023 1.00 . A A . 142 ASP OD2  1 1 
        2  3665 1 1 103 ALA C    C   9.024   2.123  -2.704 1.00 . A A . 143 ALA C    1 1 
        2  3666 1 1 103 ALA CA   C  10.564   2.132  -2.728 1.00 . A A . 143 ALA CA   1 1 
        2  3667 1 1 103 ALA CB   C  11.096   0.723  -2.986 1.00 . A A . 143 ALA CB   1 1 
        2  3668 1 1 103 ALA H    H  11.768   2.124  -0.978 1.00 . A A . 143 ALA H    1 1 
        2  3669 1 1 103 ALA HA   H  10.896   2.767  -3.539 1.00 . A A . 143 ALA HA   1 1 
        2  3670 1 1 103 ALA HB1  H  10.713   0.360  -3.931 1.00 . A A . 143 ALA HB1  1 1 
        2  3671 1 1 103 ALA HB2  H  10.776   0.063  -2.193 1.00 . A A . 143 ALA HB2  1 1 
        2  3672 1 1 103 ALA HB3  H  12.176   0.744  -3.022 1.00 . A A . 143 ALA HB3  1 1 
        2  3673 1 1 103 ALA N    N  11.130   2.670  -1.483 1.00 . A A . 143 ALA N    1 1 
        2  3674 1 1 103 ALA O    O   8.381   2.412  -3.711 1.00 . A A . 143 ALA O    1 1 
        2  3675 1 1 104 ALA C    C   6.352   3.142  -1.646 1.00 . A A . 144 ALA C    1 1 
        2  3676 1 1 104 ALA CA   C   6.982   1.763  -1.387 1.00 . A A . 144 ALA CA   1 1 
        2  3677 1 1 104 ALA CB   C   6.618   1.262   0.011 1.00 . A A . 144 ALA CB   1 1 
        2  3678 1 1 104 ALA H    H   9.010   1.560  -0.784 1.00 . A A . 144 ALA H    1 1 
        2  3679 1 1 104 ALA HA   H   6.586   1.060  -2.107 1.00 . A A . 144 ALA HA   1 1 
        2  3680 1 1 104 ALA HB1  H   5.543   1.194   0.103 1.00 . A A . 144 ALA HB1  1 1 
        2  3681 1 1 104 ALA HB2  H   7.000   1.948   0.754 1.00 . A A . 144 ALA HB2  1 1 
        2  3682 1 1 104 ALA HB3  H   7.051   0.286   0.168 1.00 . A A . 144 ALA HB3  1 1 
        2  3683 1 1 104 ALA N    N   8.443   1.795  -1.548 1.00 . A A . 144 ALA N    1 1 
        2  3684 1 1 104 ALA O    O   5.455   3.281  -2.484 1.00 . A A . 144 ALA O    1 1 
        2  3685 1 1 105 ASN C    C   6.574   6.049  -2.530 1.00 . A A . 145 ASN C    1 1 
        2  3686 1 1 105 ASN CA   C   6.327   5.532  -1.105 1.00 . A A . 145 ASN CA   1 1 
        2  3687 1 1 105 ASN CB   C   6.964   6.480  -0.080 1.00 . A A . 145 ASN CB   1 1 
        2  3688 1 1 105 ASN CG   C   6.469   6.221   1.336 1.00 . A A . 145 ASN CG   1 1 
        2  3689 1 1 105 ASN H    H   7.553   3.994  -0.288 1.00 . A A . 145 ASN H    1 1 
        2  3690 1 1 105 ASN HA   H   5.260   5.504  -0.934 1.00 . A A . 145 ASN HA   1 1 
        2  3691 1 1 105 ASN HB2  H   8.038   6.353  -0.097 1.00 . A A . 145 ASN HB2  1 1 
        2  3692 1 1 105 ASN HB3  H   6.726   7.501  -0.344 1.00 . A A . 145 ASN HB3  1 1 
        2  3693 1 1 105 ASN HD21 H   7.929   4.922   1.666 1.00 . A A . 145 ASN HD21 1 1 
        2  3694 1 1 105 ASN HD22 H   6.836   5.183   2.978 1.00 . A A . 145 ASN HD22 1 1 
        2  3695 1 1 105 ASN N    N   6.835   4.163  -0.935 1.00 . A A . 145 ASN N    1 1 
        2  3696 1 1 105 ASN ND2  N   7.147   5.355   2.065 1.00 . A A . 145 ASN ND2  1 1 
        2  3697 1 1 105 ASN O    O   5.664   6.562  -3.176 1.00 . A A . 145 ASN O    1 1 
        2  3698 1 1 105 ASN OD1  O   5.482   6.800   1.777 1.00 . A A . 145 ASN OD1  1 1 
        2  3699 1 1 106 ASN C    C   7.279   5.642  -5.436 1.00 . A A . 146 ASN C    1 1 
        2  3700 1 1 106 ASN CA   C   8.164   6.320  -4.374 1.00 . A A . 146 ASN CA   1 1 
        2  3701 1 1 106 ASN CB   C   9.640   6.002  -4.633 1.00 . A A . 146 ASN CB   1 1 
        2  3702 1 1 106 ASN CG   C  10.567   6.794  -3.727 1.00 . A A . 146 ASN CG   1 1 
        2  3703 1 1 106 ASN H    H   8.495   5.510  -2.437 1.00 . A A . 146 ASN H    1 1 
        2  3704 1 1 106 ASN HA   H   8.022   7.389  -4.438 1.00 . A A . 146 ASN HA   1 1 
        2  3705 1 1 106 ASN HB2  H   9.812   4.949  -4.462 1.00 . A A . 146 ASN HB2  1 1 
        2  3706 1 1 106 ASN HB3  H   9.879   6.238  -5.662 1.00 . A A . 146 ASN HB3  1 1 
        2  3707 1 1 106 ASN HD21 H  12.076   6.520  -4.970 1.00 . A A . 146 ASN HD21 1 1 
        2  3708 1 1 106 ASN HD22 H  12.427   7.414  -3.536 1.00 . A A . 146 ASN HD22 1 1 
        2  3709 1 1 106 ASN N    N   7.803   5.902  -3.013 1.00 . A A . 146 ASN N    1 1 
        2  3710 1 1 106 ASN ND2  N  11.812   6.927  -4.120 1.00 . A A . 146 ASN ND2  1 1 
        2  3711 1 1 106 ASN O    O   6.755   6.301  -6.333 1.00 . A A . 146 ASN O    1 1 
        2  3712 1 1 106 ASN OD1  O  10.170   7.272  -2.672 1.00 . A A . 146 ASN OD1  1 1 
        2  3713 1 1 107 ALA C    C   4.838   4.077  -6.311 1.00 . A A . 147 ALA C    1 1 
        2  3714 1 1 107 ALA CA   C   6.286   3.564  -6.270 1.00 . A A . 147 ALA CA   1 1 
        2  3715 1 1 107 ALA CB   C   6.314   2.084  -5.913 1.00 . A A . 147 ALA CB   1 1 
        2  3716 1 1 107 ALA H    H   7.548   3.852  -4.585 1.00 . A A . 147 ALA H    1 1 
        2  3717 1 1 107 ALA HA   H   6.721   3.679  -7.254 1.00 . A A . 147 ALA HA   1 1 
        2  3718 1 1 107 ALA HB1  H   5.870   1.940  -4.940 1.00 . A A . 147 ALA HB1  1 1 
        2  3719 1 1 107 ALA HB2  H   7.337   1.736  -5.896 1.00 . A A . 147 ALA HB2  1 1 
        2  3720 1 1 107 ALA HB3  H   5.757   1.522  -6.650 1.00 . A A . 147 ALA HB3  1 1 
        2  3721 1 1 107 ALA N    N   7.109   4.326  -5.325 1.00 . A A . 147 ALA N    1 1 
        2  3722 1 1 107 ALA O    O   4.273   4.288  -7.383 1.00 . A A . 147 ALA O    1 1 
        2  3723 1 1 108 ALA C    C   2.750   6.235  -5.496 1.00 . A A . 148 ALA C    1 1 
        2  3724 1 1 108 ALA CA   C   2.870   4.770  -5.040 1.00 . A A . 148 ALA CA   1 1 
        2  3725 1 1 108 ALA CB   C   2.363   4.615  -3.611 1.00 . A A . 148 ALA CB   1 1 
        2  3726 1 1 108 ALA H    H   4.744   4.087  -4.314 1.00 . A A . 148 ALA H    1 1 
        2  3727 1 1 108 ALA HA   H   2.252   4.155  -5.681 1.00 . A A . 148 ALA HA   1 1 
        2  3728 1 1 108 ALA HB1  H   2.424   3.577  -3.319 1.00 . A A . 148 ALA HB1  1 1 
        2  3729 1 1 108 ALA HB2  H   1.334   4.943  -3.553 1.00 . A A . 148 ALA HB2  1 1 
        2  3730 1 1 108 ALA HB3  H   2.971   5.211  -2.945 1.00 . A A . 148 ALA HB3  1 1 
        2  3731 1 1 108 ALA N    N   4.246   4.277  -5.138 1.00 . A A . 148 ALA N    1 1 
        2  3732 1 1 108 ALA O    O   1.887   6.576  -6.308 1.00 . A A . 148 ALA O    1 1 
        2  3733 1 1 109 PHE C    C   3.663   8.861  -6.752 1.00 . A A . 149 PHE C    1 1 
        2  3734 1 1 109 PHE CA   C   3.586   8.535  -5.248 1.00 . A A . 149 PHE CA   1 1 
        2  3735 1 1 109 PHE CB   C   4.716   9.250  -4.497 1.00 . A A . 149 PHE CB   1 1 
        2  3736 1 1 109 PHE CD1  C   3.668  11.453  -3.877 1.00 . A A . 149 PHE CD1  1 1 
        2  3737 1 1 109 PHE CD2  C   5.542  11.475  -5.356 1.00 . A A . 149 PHE CD2  1 1 
        2  3738 1 1 109 PHE CE1  C   3.592  12.831  -3.948 1.00 . A A . 149 PHE CE1  1 1 
        2  3739 1 1 109 PHE CE2  C   5.467  12.854  -5.429 1.00 . A A . 149 PHE CE2  1 1 
        2  3740 1 1 109 PHE CG   C   4.643  10.757  -4.578 1.00 . A A . 149 PHE CG   1 1 
        2  3741 1 1 109 PHE CZ   C   4.492  13.531  -4.725 1.00 . A A . 149 PHE CZ   1 1 
        2  3742 1 1 109 PHE H    H   4.348   6.741  -4.409 1.00 . A A . 149 PHE H    1 1 
        2  3743 1 1 109 PHE HA   H   2.640   8.896  -4.868 1.00 . A A . 149 PHE HA   1 1 
        2  3744 1 1 109 PHE HB2  H   4.676   8.972  -3.452 1.00 . A A . 149 PHE HB2  1 1 
        2  3745 1 1 109 PHE HB3  H   5.665   8.935  -4.908 1.00 . A A . 149 PHE HB3  1 1 
        2  3746 1 1 109 PHE HD1  H   2.964  10.908  -3.267 1.00 . A A . 149 PHE HD1  1 1 
        2  3747 1 1 109 PHE HD2  H   6.308  10.947  -5.908 1.00 . A A . 149 PHE HD2  1 1 
        2  3748 1 1 109 PHE HE1  H   2.827  13.360  -3.397 1.00 . A A . 149 PHE HE1  1 1 
        2  3749 1 1 109 PHE HE2  H   6.173  13.401  -6.037 1.00 . A A . 149 PHE HE2  1 1 
        2  3750 1 1 109 PHE HZ   H   4.432  14.608  -4.783 1.00 . A A . 149 PHE HZ   1 1 
        2  3751 1 1 109 PHE N    N   3.637   7.089  -4.984 1.00 . A A . 149 PHE N    1 1 
        2  3752 1 1 109 PHE O    O   2.996   9.783  -7.225 1.00 . A A . 149 PHE O    1 1 
        2  3753 1 1 110 GLN C    C   3.178   8.267  -9.613 1.00 . A A . 150 GLN C    1 1 
        2  3754 1 1 110 GLN CA   C   4.569   8.280  -8.957 1.00 . A A . 150 GLN CA   1 1 
        2  3755 1 1 110 GLN CB   C   5.440   7.176  -9.573 1.00 . A A . 150 GLN CB   1 1 
        2  3756 1 1 110 GLN CD   C   7.722   6.099  -9.724 1.00 . A A . 150 GLN CD   1 1 
        2  3757 1 1 110 GLN CG   C   6.917   7.280  -9.217 1.00 . A A . 150 GLN CG   1 1 
        2  3758 1 1 110 GLN H    H   5.027   7.423  -7.058 1.00 . A A . 150 GLN H    1 1 
        2  3759 1 1 110 GLN HA   H   5.033   9.238  -9.146 1.00 . A A . 150 GLN HA   1 1 
        2  3760 1 1 110 GLN HB2  H   5.078   6.216  -9.231 1.00 . A A . 150 GLN HB2  1 1 
        2  3761 1 1 110 GLN HB3  H   5.348   7.222 -10.650 1.00 . A A . 150 GLN HB3  1 1 
        2  3762 1 1 110 GLN HE21 H   7.456   5.158  -8.011 1.00 . A A . 150 GLN HE21 1 1 
        2  3763 1 1 110 GLN HE22 H   8.381   4.317  -9.201 1.00 . A A . 150 GLN HE22 1 1 
        2  3764 1 1 110 GLN HG2  H   7.319   8.183  -9.648 1.00 . A A . 150 GLN HG2  1 1 
        2  3765 1 1 110 GLN HG3  H   7.011   7.324  -8.141 1.00 . A A . 150 GLN HG3  1 1 
        2  3766 1 1 110 GLN N    N   4.475   8.106  -7.497 1.00 . A A . 150 GLN N    1 1 
        2  3767 1 1 110 GLN NE2  N   7.866   5.089  -8.896 1.00 . A A . 150 GLN NE2  1 1 
        2  3768 1 1 110 GLN O    O   2.848   9.139 -10.419 1.00 . A A . 150 GLN O    1 1 
        2  3769 1 1 110 GLN OE1  O   8.214   6.098 -10.846 1.00 . A A . 150 GLN OE1  1 1 
        2  3770 1 1 111 ALA C    C   0.090   8.241  -9.099 1.00 . A A . 151 ALA C    1 1 
        2  3771 1 1 111 ALA CA   C   0.993   7.177  -9.744 1.00 . A A . 151 ALA CA   1 1 
        2  3772 1 1 111 ALA CB   C   0.452   5.779  -9.475 1.00 . A A . 151 ALA CB   1 1 
        2  3773 1 1 111 ALA H    H   2.704   6.593  -8.634 1.00 . A A . 151 ALA H    1 1 
        2  3774 1 1 111 ALA HA   H   1.010   7.331 -10.815 1.00 . A A . 151 ALA HA   1 1 
        2  3775 1 1 111 ALA HB1  H  -0.543   5.690  -9.884 1.00 . A A . 151 ALA HB1  1 1 
        2  3776 1 1 111 ALA HB2  H   0.418   5.604  -8.410 1.00 . A A . 151 ALA HB2  1 1 
        2  3777 1 1 111 ALA HB3  H   1.097   5.047  -9.939 1.00 . A A . 151 ALA HB3  1 1 
        2  3778 1 1 111 ALA N    N   2.370   7.278  -9.251 1.00 . A A . 151 ALA N    1 1 
        2  3779 1 1 111 ALA O    O  -0.737   8.864  -9.766 1.00 . A A . 151 ALA O    1 1 
        2  3780 1 1 112 LEU C    C  -0.343  10.869  -7.576 1.00 . A A . 152 LEU C    1 1 
        2  3781 1 1 112 LEU CA   C  -0.528   9.438  -7.043 1.00 . A A . 152 LEU CA   1 1 
        2  3782 1 1 112 LEU CB   C  -0.171   9.388  -5.551 1.00 . A A . 152 LEU CB   1 1 
        2  3783 1 1 112 LEU CD1  C  -0.049   8.090  -3.394 1.00 . A A . 152 LEU CD1  1 1 
        2  3784 1 1 112 LEU CD2  C  -2.032   7.819  -4.915 1.00 . A A . 152 LEU CD2  1 1 
        2  3785 1 1 112 LEU CG   C  -0.529   8.073  -4.842 1.00 . A A . 152 LEU CG   1 1 
        2  3786 1 1 112 LEU H    H   0.952   7.934  -7.321 1.00 . A A . 152 LEU H    1 1 
        2  3787 1 1 112 LEU HA   H  -1.567   9.166  -7.157 1.00 . A A . 152 LEU HA   1 1 
        2  3788 1 1 112 LEU HB2  H   0.893   9.550  -5.453 1.00 . A A . 152 LEU HB2  1 1 
        2  3789 1 1 112 LEU HB3  H  -0.690  10.194  -5.049 1.00 . A A . 152 LEU HB3  1 1 
        2  3790 1 1 112 LEU HD11 H  -0.315   7.159  -2.914 1.00 . A A . 152 LEU HD11 1 1 
        2  3791 1 1 112 LEU HD12 H  -0.514   8.912  -2.866 1.00 . A A . 152 LEU HD12 1 1 
        2  3792 1 1 112 LEU HD13 H   1.024   8.210  -3.371 1.00 . A A . 152 LEU HD13 1 1 
        2  3793 1 1 112 LEU HD21 H  -2.562   8.637  -4.449 1.00 . A A . 152 LEU HD21 1 1 
        2  3794 1 1 112 LEU HD22 H  -2.268   6.898  -4.399 1.00 . A A . 152 LEU HD22 1 1 
        2  3795 1 1 112 LEU HD23 H  -2.335   7.735  -5.949 1.00 . A A . 152 LEU HD23 1 1 
        2  3796 1 1 112 LEU HG   H  -0.029   7.255  -5.344 1.00 . A A . 152 LEU HG   1 1 
        2  3797 1 1 112 LEU N    N   0.268   8.454  -7.796 1.00 . A A . 152 LEU N    1 1 
        2  3798 1 1 112 LEU O    O  -1.233  11.707  -7.438 1.00 . A A . 152 LEU O    1 1 
        2  3799 1 1 113 SER C    C   0.168  12.691 -10.004 1.00 . A A . 153 SER C    1 1 
        2  3800 1 1 113 SER CA   C   1.065  12.462  -8.783 1.00 . A A . 153 SER CA   1 1 
        2  3801 1 1 113 SER CB   C   2.543  12.604  -9.179 1.00 . A A . 153 SER CB   1 1 
        2  3802 1 1 113 SER H    H   1.475  10.435  -8.286 1.00 . A A . 153 SER H    1 1 
        2  3803 1 1 113 SER HA   H   0.827  13.206  -8.032 1.00 . A A . 153 SER HA   1 1 
        2  3804 1 1 113 SER HB2  H   3.167  12.349  -8.333 1.00 . A A . 153 SER HB2  1 1 
        2  3805 1 1 113 SER HB3  H   2.761  11.937 -10.000 1.00 . A A . 153 SER HB3  1 1 
        2  3806 1 1 113 SER HG   H   2.476  14.101 -10.453 1.00 . A A . 153 SER HG   1 1 
        2  3807 1 1 113 SER N    N   0.800  11.139  -8.203 1.00 . A A . 153 SER N    1 1 
        2  3808 1 1 113 SER O    O  -0.115  13.825 -10.390 1.00 . A A . 153 SER O    1 1 
        2  3809 1 1 113 SER OG   O   2.845  13.935  -9.578 1.00 . A A . 153 SER OG   1 1 
        2  3810 1 1 114 GLN C    C  -2.646  11.266 -11.202 1.00 . A A . 154 GLN C    1 1 
        2  3811 1 1 114 GLN CA   C  -1.238  11.620 -11.706 1.00 . A A . 154 GLN CA   1 1 
        2  3812 1 1 114 GLN CB   C  -0.816  10.626 -12.791 1.00 . A A . 154 GLN CB   1 1 
        2  3813 1 1 114 GLN CD   C   0.975   9.873 -14.429 1.00 . A A . 154 GLN CD   1 1 
        2  3814 1 1 114 GLN CG   C   0.589  10.860 -13.335 1.00 . A A . 154 GLN CG   1 1 
        2  3815 1 1 114 GLN H    H   0.068  10.721 -10.302 1.00 . A A . 154 GLN H    1 1 
        2  3816 1 1 114 GLN HA   H  -1.253  12.619 -12.122 1.00 . A A . 154 GLN HA   1 1 
        2  3817 1 1 114 GLN HB2  H  -0.855   9.627 -12.382 1.00 . A A . 154 GLN HB2  1 1 
        2  3818 1 1 114 GLN HB3  H  -1.510  10.693 -13.610 1.00 . A A . 154 GLN HB3  1 1 
        2  3819 1 1 114 GLN HE21 H  -0.189   8.468 -13.650 1.00 . A A . 154 GLN HE21 1 1 
        2  3820 1 1 114 GLN HE22 H   0.675   8.032 -15.080 1.00 . A A . 154 GLN HE22 1 1 
        2  3821 1 1 114 GLN HG2  H   0.643  11.861 -13.740 1.00 . A A . 154 GLN HG2  1 1 
        2  3822 1 1 114 GLN HG3  H   1.294  10.766 -12.523 1.00 . A A . 154 GLN HG3  1 1 
        2  3823 1 1 114 GLN N    N  -0.272  11.589 -10.605 1.00 . A A . 154 GLN N    1 1 
        2  3824 1 1 114 GLN NE2  N   0.434   8.672 -14.379 1.00 . A A . 154 GLN NE2  1 1 
        2  3825 1 1 114 GLN O    O  -3.582  11.115 -11.992 1.00 . A A . 154 GLN O    1 1 
        2  3826 1 1 114 GLN OE1  O   1.763  10.188 -15.314 1.00 . A A . 154 GLN OE1  1 1 
        2  3827 1 1 115 GLU C    C  -4.491   9.344  -9.545 1.00 . A A . 155 GLU C    1 1 
        2  3828 1 1 115 GLU CA   C  -4.030  10.775  -9.210 1.00 . A A . 155 GLU CA   1 1 
        2  3829 1 1 115 GLU CB   C  -5.133  11.795  -9.532 1.00 . A A . 155 GLU CB   1 1 
        2  3830 1 1 115 GLU CD   C  -5.994  14.163  -9.267 1.00 . A A . 155 GLU CD   1 1 
        2  3831 1 1 115 GLU CG   C  -4.873  13.185  -8.958 1.00 . A A . 155 GLU CG   1 1 
        2  3832 1 1 115 GLU H    H  -1.983  11.306  -9.321 1.00 . A A . 155 GLU H    1 1 
        2  3833 1 1 115 GLU HA   H  -3.839  10.811  -8.148 1.00 . A A . 155 GLU HA   1 1 
        2  3834 1 1 115 GLU HB2  H  -5.223  11.885 -10.605 1.00 . A A . 155 GLU HB2  1 1 
        2  3835 1 1 115 GLU HB3  H  -6.071  11.436  -9.130 1.00 . A A . 155 GLU HB3  1 1 
        2  3836 1 1 115 GLU HG2  H  -4.769  13.103  -7.884 1.00 . A A . 155 GLU HG2  1 1 
        2  3837 1 1 115 GLU HG3  H  -3.951  13.567  -9.374 1.00 . A A . 155 GLU HG3  1 1 
        2  3838 1 1 115 GLU N    N  -2.771  11.138  -9.877 1.00 . A A . 155 GLU N    1 1 
        2  3839 1 1 115 GLU O    O  -5.680   9.026  -9.454 1.00 . A A . 155 GLU O    1 1 
        2  3840 1 1 115 GLU OE1  O  -6.992  14.193  -8.515 1.00 . A A . 155 GLU OE1  1 1 
        2  3841 1 1 115 GLU OE2  O  -5.885  14.904 -10.267 1.00 . A A . 155 GLU OE2  1 1 
        2  3842 1 1 116 ASP C    C  -4.014   6.354  -8.731 1.00 . A A . 156 ASP C    1 1 
        2  3843 1 1 116 ASP CA   C  -3.865   7.053 -10.095 1.00 . A A . 156 ASP CA   1 1 
        2  3844 1 1 116 ASP CB   C  -2.784   6.359 -10.930 1.00 . A A . 156 ASP CB   1 1 
        2  3845 1 1 116 ASP CG   C  -2.579   7.009 -12.286 1.00 . A A . 156 ASP CG   1 1 
        2  3846 1 1 116 ASP H    H  -2.633   8.785 -10.044 1.00 . A A . 156 ASP H    1 1 
        2  3847 1 1 116 ASP HA   H  -4.810   6.991 -10.621 1.00 . A A . 156 ASP HA   1 1 
        2  3848 1 1 116 ASP HB2  H  -1.848   6.392 -10.390 1.00 . A A . 156 ASP HB2  1 1 
        2  3849 1 1 116 ASP HB3  H  -3.067   5.328 -11.085 1.00 . A A . 156 ASP HB3  1 1 
        2  3850 1 1 116 ASP N    N  -3.551   8.471  -9.903 1.00 . A A . 156 ASP N    1 1 
        2  3851 1 1 116 ASP O    O  -3.070   5.746  -8.218 1.00 . A A . 156 ASP O    1 1 
        2  3852 1 1 116 ASP OD1  O  -3.576   7.233 -13.000 1.00 . A A . 156 ASP OD1  1 1 
        2  3853 1 1 116 ASP OD2  O  -1.418   7.291 -12.648 1.00 . A A . 156 ASP OD2  1 1 
        2  3854 1 1 117 TRP C    C  -5.296   4.429  -6.709 1.00 . A A . 157 TRP C    1 1 
        2  3855 1 1 117 TRP CA   C  -5.450   5.957  -6.787 1.00 . A A . 157 TRP CA   1 1 
        2  3856 1 1 117 TRP CB   C  -6.852   6.377  -6.319 1.00 . A A . 157 TRP CB   1 1 
        2  3857 1 1 117 TRP CD1  C  -8.121   8.355  -7.361 1.00 . A A . 157 TRP CD1  1 1 
        2  3858 1 1 117 TRP CD2  C  -6.440   8.948  -6.007 1.00 . A A . 157 TRP CD2  1 1 
        2  3859 1 1 117 TRP CE2  C  -7.049  10.116  -6.501 1.00 . A A . 157 TRP CE2  1 1 
        2  3860 1 1 117 TRP CE3  C  -5.360   9.072  -5.134 1.00 . A A . 157 TRP CE3  1 1 
        2  3861 1 1 117 TRP CG   C  -7.145   7.832  -6.559 1.00 . A A . 157 TRP CG   1 1 
        2  3862 1 1 117 TRP CH2  C  -5.545  11.479  -5.298 1.00 . A A . 157 TRP CH2  1 1 
        2  3863 1 1 117 TRP CZ2  C  -6.607  11.388  -6.155 1.00 . A A . 157 TRP CZ2  1 1 
        2  3864 1 1 117 TRP CZ3  C  -4.921  10.335  -4.791 1.00 . A A . 157 TRP CZ3  1 1 
        2  3865 1 1 117 TRP H    H  -5.924   6.926  -8.616 1.00 . A A . 157 TRP H    1 1 
        2  3866 1 1 117 TRP HA   H  -4.720   6.405  -6.128 1.00 . A A . 157 TRP HA   1 1 
        2  3867 1 1 117 TRP HB2  H  -7.593   5.794  -6.842 1.00 . A A . 157 TRP HB2  1 1 
        2  3868 1 1 117 TRP HB3  H  -6.943   6.192  -5.257 1.00 . A A . 157 TRP HB3  1 1 
        2  3869 1 1 117 TRP HD1  H  -8.824   7.765  -7.928 1.00 . A A . 157 TRP HD1  1 1 
        2  3870 1 1 117 TRP HE1  H  -8.671  10.332  -7.818 1.00 . A A . 157 TRP HE1  1 1 
        2  3871 1 1 117 TRP HE3  H  -4.863   8.200  -4.734 1.00 . A A . 157 TRP HE3  1 1 
        2  3872 1 1 117 TRP HH2  H  -5.168  12.446  -5.001 1.00 . A A . 157 TRP HH2  1 1 
        2  3873 1 1 117 TRP HZ2  H  -7.080  12.280  -6.537 1.00 . A A . 157 TRP HZ2  1 1 
        2  3874 1 1 117 TRP HZ3  H  -4.084  10.448  -4.117 1.00 . A A . 157 TRP HZ3  1 1 
        2  3875 1 1 117 TRP N    N  -5.199   6.469  -8.138 1.00 . A A . 157 TRP N    1 1 
        2  3876 1 1 117 TRP NE1  N  -8.071   9.728  -7.328 1.00 . A A . 157 TRP NE1  1 1 
        2  3877 1 1 117 TRP O    O  -4.575   3.913  -5.855 1.00 . A A . 157 TRP O    1 1 
        2  3878 1 1 118 ALA C    C  -4.491   1.792  -8.176 1.00 . A A . 158 ALA C    1 1 
        2  3879 1 1 118 ALA CA   C  -5.862   2.247  -7.641 1.00 . A A . 158 ALA CA   1 1 
        2  3880 1 1 118 ALA CB   C  -6.987   1.665  -8.487 1.00 . A A . 158 ALA CB   1 1 
        2  3881 1 1 118 ALA H    H  -6.538   4.168  -8.256 1.00 . A A . 158 ALA H    1 1 
        2  3882 1 1 118 ALA HA   H  -5.981   1.884  -6.626 1.00 . A A . 158 ALA HA   1 1 
        2  3883 1 1 118 ALA HB1  H  -6.952   0.586  -8.445 1.00 . A A . 158 ALA HB1  1 1 
        2  3884 1 1 118 ALA HB2  H  -6.875   1.988  -9.512 1.00 . A A . 158 ALA HB2  1 1 
        2  3885 1 1 118 ALA HB3  H  -7.938   2.008  -8.105 1.00 . A A . 158 ALA HB3  1 1 
        2  3886 1 1 118 ALA N    N  -5.962   3.710  -7.605 1.00 . A A . 158 ALA N    1 1 
        2  3887 1 1 118 ALA O    O  -3.900   0.827  -7.682 1.00 . A A . 158 ALA O    1 1 
        2  3888 1 1 119 GLY C    C  -1.524   2.331  -8.820 1.00 . A A . 159 GLY C    1 1 
        2  3889 1 1 119 GLY CA   C  -2.700   2.184  -9.784 1.00 . A A . 159 GLY CA   1 1 
        2  3890 1 1 119 GLY H    H  -4.516   3.261  -9.537 1.00 . A A . 159 GLY H    1 1 
        2  3891 1 1 119 GLY HA2  H  -2.727   1.166 -10.145 1.00 . A A . 159 GLY HA2  1 1 
        2  3892 1 1 119 GLY HA3  H  -2.540   2.841 -10.625 1.00 . A A . 159 GLY HA3  1 1 
        2  3893 1 1 119 GLY N    N  -3.992   2.506  -9.186 1.00 . A A . 159 GLY N    1 1 
        2  3894 1 1 119 GLY O    O  -0.526   1.619  -8.938 1.00 . A A . 159 GLY O    1 1 
        2  3895 1 1 120 SER C    C  -0.333   2.227  -6.024 1.00 . A A . 160 SER C    1 1 
        2  3896 1 1 120 SER CA   C  -0.571   3.480  -6.876 1.00 . A A . 160 SER CA   1 1 
        2  3897 1 1 120 SER CB   C  -0.922   4.658  -5.960 1.00 . A A . 160 SER CB   1 1 
        2  3898 1 1 120 SER H    H  -2.446   3.812  -7.836 1.00 . A A . 160 SER H    1 1 
        2  3899 1 1 120 SER HA   H   0.337   3.714  -7.414 1.00 . A A . 160 SER HA   1 1 
        2  3900 1 1 120 SER HB2  H  -0.083   4.874  -5.316 1.00 . A A . 160 SER HB2  1 1 
        2  3901 1 1 120 SER HB3  H  -1.142   5.527  -6.565 1.00 . A A . 160 SER HB3  1 1 
        2  3902 1 1 120 SER HG   H  -2.838   4.775  -5.537 1.00 . A A . 160 SER HG   1 1 
        2  3903 1 1 120 SER N    N  -1.635   3.257  -7.868 1.00 . A A . 160 SER N    1 1 
        2  3904 1 1 120 SER O    O   0.793   1.743  -5.916 1.00 . A A . 160 SER O    1 1 
        2  3905 1 1 120 SER OG   O  -2.054   4.369  -5.151 1.00 . A A . 160 SER OG   1 1 
        2  3906 1 1 121 ALA C    C  -0.751  -0.685  -5.416 1.00 . A A . 161 ALA C    1 1 
        2  3907 1 1 121 ALA CA   C  -1.339   0.489  -4.619 1.00 . A A . 161 ALA CA   1 1 
        2  3908 1 1 121 ALA CB   C  -2.728   0.136  -4.110 1.00 . A A . 161 ALA CB   1 1 
        2  3909 1 1 121 ALA H    H  -2.262   2.182  -5.509 1.00 . A A . 161 ALA H    1 1 
        2  3910 1 1 121 ALA HA   H  -0.706   0.685  -3.762 1.00 . A A . 161 ALA HA   1 1 
        2  3911 1 1 121 ALA HB1  H  -3.380  -0.064  -4.950 1.00 . A A . 161 ALA HB1  1 1 
        2  3912 1 1 121 ALA HB2  H  -3.122   0.962  -3.537 1.00 . A A . 161 ALA HB2  1 1 
        2  3913 1 1 121 ALA HB3  H  -2.672  -0.743  -3.483 1.00 . A A . 161 ALA HB3  1 1 
        2  3914 1 1 121 ALA N    N  -1.403   1.713  -5.423 1.00 . A A . 161 ALA N    1 1 
        2  3915 1 1 121 ALA O    O   0.098  -1.429  -4.921 1.00 . A A . 161 ALA O    1 1 
        2  3916 1 1 122 LEU C    C   0.813  -1.712  -7.754 1.00 . A A . 162 LEU C    1 1 
        2  3917 1 1 122 LEU CA   C  -0.707  -1.874  -7.555 1.00 . A A . 162 LEU CA   1 1 
        2  3918 1 1 122 LEU CB   C  -1.460  -1.782  -8.900 1.00 . A A . 162 LEU CB   1 1 
        2  3919 1 1 122 LEU CD1  C  -2.563  -2.954 -10.851 1.00 . A A . 162 LEU CD1  1 1 
        2  3920 1 1 122 LEU CD2  C  -0.156  -3.421 -10.334 1.00 . A A . 162 LEU CD2  1 1 
        2  3921 1 1 122 LEU CG   C  -1.520  -3.076  -9.739 1.00 . A A . 162 LEU CG   1 1 
        2  3922 1 1 122 LEU H    H  -1.931  -0.250  -6.969 1.00 . A A . 162 LEU H    1 1 
        2  3923 1 1 122 LEU HA   H  -0.902  -2.836  -7.103 1.00 . A A . 162 LEU HA   1 1 
        2  3924 1 1 122 LEU HB2  H  -2.477  -1.473  -8.692 1.00 . A A . 162 LEU HB2  1 1 
        2  3925 1 1 122 LEU HB3  H  -0.991  -1.014  -9.498 1.00 . A A . 162 LEU HB3  1 1 
        2  3926 1 1 122 LEU HD11 H  -2.319  -2.114 -11.486 1.00 . A A . 162 LEU HD11 1 1 
        2  3927 1 1 122 LEU HD12 H  -3.540  -2.804 -10.416 1.00 . A A . 162 LEU HD12 1 1 
        2  3928 1 1 122 LEU HD13 H  -2.571  -3.860 -11.441 1.00 . A A . 162 LEU HD13 1 1 
        2  3929 1 1 122 LEU HD21 H   0.187  -2.606 -10.954 1.00 . A A . 162 LEU HD21 1 1 
        2  3930 1 1 122 LEU HD22 H  -0.239  -4.317 -10.933 1.00 . A A . 162 LEU HD22 1 1 
        2  3931 1 1 122 LEU HD23 H   0.554  -3.588  -9.537 1.00 . A A . 162 LEU HD23 1 1 
        2  3932 1 1 122 LEU HG   H  -1.819  -3.889  -9.093 1.00 . A A . 162 LEU HG   1 1 
        2  3933 1 1 122 LEU N    N  -1.216  -0.841  -6.654 1.00 . A A . 162 LEU N    1 1 
        2  3934 1 1 122 LEU O    O   1.585  -2.650  -7.553 1.00 . A A . 162 LEU O    1 1 
        2  3935 1 1 123 ALA C    C   3.472  -0.353  -7.044 1.00 . A A . 163 ALA C    1 1 
        2  3936 1 1 123 ALA CA   C   2.649  -0.181  -8.333 1.00 . A A . 163 ALA CA   1 1 
        2  3937 1 1 123 ALA CB   C   2.799   1.244  -8.861 1.00 . A A . 163 ALA CB   1 1 
        2  3938 1 1 123 ALA H    H   0.562   0.203  -8.273 1.00 . A A . 163 ALA H    1 1 
        2  3939 1 1 123 ALA HA   H   3.036  -0.858  -9.084 1.00 . A A . 163 ALA HA   1 1 
        2  3940 1 1 123 ALA HB1  H   3.843   1.448  -9.055 1.00 . A A . 163 ALA HB1  1 1 
        2  3941 1 1 123 ALA HB2  H   2.428   1.944  -8.125 1.00 . A A . 163 ALA HB2  1 1 
        2  3942 1 1 123 ALA HB3  H   2.236   1.352  -9.777 1.00 . A A . 163 ALA HB3  1 1 
        2  3943 1 1 123 ALA N    N   1.229  -0.500  -8.128 1.00 . A A . 163 ALA N    1 1 
        2  3944 1 1 123 ALA O    O   4.652  -0.711  -7.096 1.00 . A A . 163 ALA O    1 1 
        2  3945 1 1 124 LEU C    C   4.000  -1.681  -4.382 1.00 . A A . 164 LEU C    1 1 
        2  3946 1 1 124 LEU CA   C   3.517  -0.239  -4.595 1.00 . A A . 164 LEU CA   1 1 
        2  3947 1 1 124 LEU CB   C   2.569   0.200  -3.459 1.00 . A A . 164 LEU CB   1 1 
        2  3948 1 1 124 LEU CD1  C   2.407   1.226  -1.155 1.00 . A A . 164 LEU CD1  1 1 
        2  3949 1 1 124 LEU CD2  C   3.170  -1.145  -1.379 1.00 . A A . 164 LEU CD2  1 1 
        2  3950 1 1 124 LEU CG   C   3.175   0.241  -2.033 1.00 . A A . 164 LEU CG   1 1 
        2  3951 1 1 124 LEU H    H   1.914   0.206  -5.919 1.00 . A A . 164 LEU H    1 1 
        2  3952 1 1 124 LEU HA   H   4.379   0.416  -4.601 1.00 . A A . 164 LEU HA   1 1 
        2  3953 1 1 124 LEU HB2  H   2.204   1.190  -3.699 1.00 . A A . 164 LEU HB2  1 1 
        2  3954 1 1 124 LEU HB3  H   1.724  -0.474  -3.449 1.00 . A A . 164 LEU HB3  1 1 
        2  3955 1 1 124 LEU HD11 H   2.825   1.222  -0.158 1.00 . A A . 164 LEU HD11 1 1 
        2  3956 1 1 124 LEU HD12 H   1.365   0.938  -1.110 1.00 . A A . 164 LEU HD12 1 1 
        2  3957 1 1 124 LEU HD13 H   2.487   2.220  -1.572 1.00 . A A . 164 LEU HD13 1 1 
        2  3958 1 1 124 LEU HD21 H   2.153  -1.500  -1.285 1.00 . A A . 164 LEU HD21 1 1 
        2  3959 1 1 124 LEU HD22 H   3.619  -1.082  -0.399 1.00 . A A . 164 LEU HD22 1 1 
        2  3960 1 1 124 LEU HD23 H   3.738  -1.835  -1.987 1.00 . A A . 164 LEU HD23 1 1 
        2  3961 1 1 124 LEU HG   H   4.200   0.579  -2.092 1.00 . A A . 164 LEU HG   1 1 
        2  3962 1 1 124 LEU N    N   2.848  -0.095  -5.895 1.00 . A A . 164 LEU N    1 1 
        2  3963 1 1 124 LEU O    O   5.146  -1.913  -3.998 1.00 . A A . 164 LEU O    1 1 
        2  3964 1 1 125 ALA C    C   4.458  -4.493  -5.621 1.00 . A A . 165 ALA C    1 1 
        2  3965 1 1 125 ALA CA   C   3.477  -4.063  -4.515 1.00 . A A . 165 ALA CA   1 1 
        2  3966 1 1 125 ALA CB   C   2.215  -4.915  -4.553 1.00 . A A . 165 ALA CB   1 1 
        2  3967 1 1 125 ALA H    H   2.211  -2.401  -4.910 1.00 . A A . 165 ALA H    1 1 
        2  3968 1 1 125 ALA HA   H   3.950  -4.205  -3.552 1.00 . A A . 165 ALA HA   1 1 
        2  3969 1 1 125 ALA HB1  H   1.726  -4.792  -5.507 1.00 . A A . 165 ALA HB1  1 1 
        2  3970 1 1 125 ALA HB2  H   1.545  -4.602  -3.764 1.00 . A A . 165 ALA HB2  1 1 
        2  3971 1 1 125 ALA HB3  H   2.474  -5.954  -4.413 1.00 . A A . 165 ALA HB3  1 1 
        2  3972 1 1 125 ALA N    N   3.122  -2.646  -4.638 1.00 . A A . 165 ALA N    1 1 
        2  3973 1 1 125 ALA O    O   5.410  -5.238  -5.372 1.00 . A A . 165 ALA O    1 1 
        2  3974 1 1 126 GLU C    C   6.541  -3.908  -7.790 1.00 . A A . 166 GLU C    1 1 
        2  3975 1 1 126 GLU CA   C   5.071  -4.314  -7.999 1.00 . A A . 166 GLU CA   1 1 
        2  3976 1 1 126 GLU CB   C   4.514  -3.619  -9.250 1.00 . A A . 166 GLU CB   1 1 
        2  3977 1 1 126 GLU CD   C   3.351  -5.372 -10.703 1.00 . A A . 166 GLU CD   1 1 
        2  3978 1 1 126 GLU CG   C   3.185  -4.196  -9.746 1.00 . A A . 166 GLU CG   1 1 
        2  3979 1 1 126 GLU H    H   3.454  -3.401  -6.963 1.00 . A A . 166 GLU H    1 1 
        2  3980 1 1 126 GLU HA   H   5.029  -5.382  -8.151 1.00 . A A . 166 GLU HA   1 1 
        2  3981 1 1 126 GLU HB2  H   4.365  -2.572  -9.027 1.00 . A A . 166 GLU HB2  1 1 
        2  3982 1 1 126 GLU HB3  H   5.238  -3.705 -10.048 1.00 . A A . 166 GLU HB3  1 1 
        2  3983 1 1 126 GLU HG2  H   2.615  -4.531  -8.891 1.00 . A A . 166 GLU HG2  1 1 
        2  3984 1 1 126 GLU HG3  H   2.638  -3.412 -10.252 1.00 . A A . 166 GLU HG3  1 1 
        2  3985 1 1 126 GLU N    N   4.224  -3.998  -6.837 1.00 . A A . 166 GLU N    1 1 
        2  3986 1 1 126 GLU O    O   7.443  -4.488  -8.397 1.00 . A A . 166 GLU O    1 1 
        2  3987 1 1 126 GLU OE1  O   4.241  -6.218 -10.480 1.00 . A A . 166 GLU OE1  1 1 
        2  3988 1 1 126 GLU OE2  O   2.603  -5.438 -11.703 1.00 . A A . 166 GLU OE2  1 1 
        2  3989 1 1 127 SER C    C   8.999  -3.598  -6.061 1.00 . A A . 167 SER C    1 1 
        2  3990 1 1 127 SER CA   C   8.156  -2.458  -6.647 1.00 . A A . 167 SER CA   1 1 
        2  3991 1 1 127 SER CB   C   8.152  -1.277  -5.666 1.00 . A A . 167 SER CB   1 1 
        2  3992 1 1 127 SER H    H   6.028  -2.467  -6.496 1.00 . A A . 167 SER H    1 1 
        2  3993 1 1 127 SER HA   H   8.601  -2.138  -7.578 1.00 . A A . 167 SER HA   1 1 
        2  3994 1 1 127 SER HB2  H   9.150  -0.869  -5.593 1.00 . A A . 167 SER HB2  1 1 
        2  3995 1 1 127 SER HB3  H   7.478  -0.515  -6.027 1.00 . A A . 167 SER HB3  1 1 
        2  3996 1 1 127 SER HG   H   6.926  -1.213  -4.129 1.00 . A A . 167 SER HG   1 1 
        2  3997 1 1 127 SER N    N   6.783  -2.910  -6.938 1.00 . A A . 167 SER N    1 1 
        2  3998 1 1 127 SER O    O  10.080  -3.904  -6.561 1.00 . A A . 167 SER O    1 1 
        2  3999 1 1 127 SER OG   O   7.731  -1.685  -4.373 1.00 . A A . 167 SER OG   1 1 
        2  4000 1 1 128 VAL C    C   9.024  -6.647  -5.189 1.00 . A A . 168 VAL C    1 1 
        2  4001 1 1 128 VAL CA   C   9.171  -5.357  -4.359 1.00 . A A . 168 VAL CA   1 1 
        2  4002 1 1 128 VAL CB   C   8.619  -5.599  -2.928 1.00 . A A . 168 VAL CB   1 1 
        2  4003 1 1 128 VAL CG1  C   9.374  -6.732  -2.228 1.00 . A A . 168 VAL CG1  1 1 
        2  4004 1 1 128 VAL CG2  C   8.683  -4.314  -2.104 1.00 . A A . 168 VAL CG2  1 1 
        2  4005 1 1 128 VAL H    H   7.644  -3.901  -4.625 1.00 . A A . 168 VAL H    1 1 
        2  4006 1 1 128 VAL HA   H  10.224  -5.111  -4.278 1.00 . A A . 168 VAL HA   1 1 
        2  4007 1 1 128 VAL HB   H   7.581  -5.891  -3.013 1.00 . A A . 168 VAL HB   1 1 
        2  4008 1 1 128 VAL HG11 H  10.412  -6.456  -2.110 1.00 . A A . 168 VAL HG11 1 1 
        2  4009 1 1 128 VAL HG12 H   9.307  -7.633  -2.823 1.00 . A A . 168 VAL HG12 1 1 
        2  4010 1 1 128 VAL HG13 H   8.937  -6.911  -1.256 1.00 . A A . 168 VAL HG13 1 1 
        2  4011 1 1 128 VAL HG21 H   9.713  -4.009  -1.989 1.00 . A A . 168 VAL HG21 1 1 
        2  4012 1 1 128 VAL HG22 H   8.248  -4.484  -1.130 1.00 . A A . 168 VAL HG22 1 1 
        2  4013 1 1 128 VAL HG23 H   8.132  -3.533  -2.609 1.00 . A A . 168 VAL HG23 1 1 
        2  4014 1 1 128 VAL N    N   8.492  -4.222  -4.999 1.00 . A A . 168 VAL N    1 1 
        2  4015 1 1 128 VAL O    O   9.955  -7.448  -5.286 1.00 . A A . 168 VAL O    1 1 
        2  4016 1 1 129 GLY C    C   8.292  -8.040  -7.951 1.00 . A A . 169 GLY C    1 1 
        2  4017 1 1 129 GLY CA   C   7.587  -8.034  -6.593 1.00 . A A . 169 GLY CA   1 1 
        2  4018 1 1 129 GLY H    H   7.150  -6.149  -5.703 1.00 . A A . 169 GLY H    1 1 
        2  4019 1 1 129 GLY HA2  H   7.911  -8.899  -6.032 1.00 . A A . 169 GLY HA2  1 1 
        2  4020 1 1 129 GLY HA3  H   6.522  -8.110  -6.755 1.00 . A A . 169 GLY HA3  1 1 
        2  4021 1 1 129 GLY N    N   7.850  -6.832  -5.797 1.00 . A A . 169 GLY N    1 1 
        2  4022 1 1 129 GLY O    O   8.362  -9.078  -8.614 1.00 . A A . 169 GLY O    1 1 
        2  4023 1 1 130 SER C    C   8.643  -7.053 -10.863 1.00 . A A . 170 SER C    1 1 
        2  4024 1 1 130 SER CA   C   9.519  -6.721  -9.642 1.00 . A A . 170 SER CA   1 1 
        2  4025 1 1 130 SER CB   C  10.793  -7.582  -9.668 1.00 . A A . 170 SER CB   1 1 
        2  4026 1 1 130 SER H    H   8.669  -6.085  -7.801 1.00 . A A . 170 SER H    1 1 
        2  4027 1 1 130 SER HA   H   9.811  -5.682  -9.712 1.00 . A A . 170 SER HA   1 1 
        2  4028 1 1 130 SER HB2  H  11.448  -7.277  -8.864 1.00 . A A . 170 SER HB2  1 1 
        2  4029 1 1 130 SER HB3  H  10.527  -8.621  -9.536 1.00 . A A . 170 SER HB3  1 1 
        2  4030 1 1 130 SER HG   H  11.997  -6.621 -10.881 1.00 . A A . 170 SER HG   1 1 
        2  4031 1 1 130 SER N    N   8.794  -6.875  -8.367 1.00 . A A . 170 SER N    1 1 
        2  4032 1 1 130 SER O    O   8.167  -6.156 -11.558 1.00 . A A . 170 SER O    1 1 
        2  4033 1 1 130 SER OG   O  11.483  -7.437 -10.900 1.00 . A A . 170 SER OG   1 1 
        2  4034 1 1 131 SER C    C   6.784 -10.018 -11.955 1.00 . A A . 171 SER C    1 1 
        2  4035 1 1 131 SER CA   C   7.643  -8.787 -12.283 1.00 . A A . 171 SER CA   1 1 
        2  4036 1 1 131 SER CB   C   8.574  -9.100 -13.464 1.00 . A A . 171 SER CB   1 1 
        2  4037 1 1 131 SER H    H   8.824  -9.016 -10.523 1.00 . A A . 171 SER H    1 1 
        2  4038 1 1 131 SER HA   H   6.985  -7.978 -12.565 1.00 . A A . 171 SER HA   1 1 
        2  4039 1 1 131 SER HB2  H   9.223  -8.253 -13.641 1.00 . A A . 171 SER HB2  1 1 
        2  4040 1 1 131 SER HB3  H   9.176  -9.967 -13.228 1.00 . A A . 171 SER HB3  1 1 
        2  4041 1 1 131 SER HG   H   7.264 -10.123 -14.516 1.00 . A A . 171 SER HG   1 1 
        2  4042 1 1 131 SER N    N   8.435  -8.344 -11.122 1.00 . A A . 171 SER N    1 1 
        2  4043 1 1 131 SER O    O   6.259 -10.672 -12.859 1.00 . A A . 171 SER O    1 1 
        2  4044 1 1 131 SER OG   O   7.843  -9.361 -14.654 1.00 . A A . 171 SER OG   1 1 
        2  4045 1 1 132 SER C    C   6.409 -12.811 -10.578 1.00 . A A . 172 SER C    1 1 
        2  4046 1 1 132 SER CA   C   5.818 -11.447 -10.179 1.00 . A A . 172 SER CA   1 1 
        2  4047 1 1 132 SER CB   C   4.372 -11.339 -10.688 1.00 . A A . 172 SER CB   1 1 
        2  4048 1 1 132 SER H    H   7.072  -9.738  -9.993 1.00 . A A . 172 SER H    1 1 
        2  4049 1 1 132 SER HA   H   5.801 -11.389  -9.099 1.00 . A A . 172 SER HA   1 1 
        2  4050 1 1 132 SER HB2  H   3.942 -10.408 -10.345 1.00 . A A . 172 SER HB2  1 1 
        2  4051 1 1 132 SER HB3  H   4.372 -11.354 -11.768 1.00 . A A . 172 SER HB3  1 1 
        2  4052 1 1 132 SER HG   H   3.897 -12.717  -9.356 1.00 . A A . 172 SER HG   1 1 
        2  4053 1 1 132 SER N    N   6.633 -10.311 -10.658 1.00 . A A . 172 SER N    1 1 
        2  4054 1 1 132 SER O    O   6.563 -13.123 -11.760 1.00 . A A . 172 SER O    1 1 
        2  4055 1 1 132 SER OG   O   3.565 -12.414 -10.214 1.00 . A A . 172 SER OG   1 1 
        2  4056 1 1 133 SER C    C   6.210 -16.054  -9.683 1.00 . A A . 173 SER C    1 1 
        2  4057 1 1 133 SER CA   C   7.289 -14.969  -9.806 1.00 . A A . 173 SER CA   1 1 
        2  4058 1 1 133 SER CB   C   8.429 -15.247  -8.814 1.00 . A A . 173 SER CB   1 1 
        2  4059 1 1 133 SER H    H   6.576 -13.325  -8.651 1.00 . A A . 173 SER H    1 1 
        2  4060 1 1 133 SER HA   H   7.687 -14.993 -10.810 1.00 . A A . 173 SER HA   1 1 
        2  4061 1 1 133 SER HB2  H   8.050 -15.183  -7.803 1.00 . A A . 173 SER HB2  1 1 
        2  4062 1 1 133 SER HB3  H   8.822 -16.238  -8.988 1.00 . A A . 173 SER HB3  1 1 
        2  4063 1 1 133 SER HG   H   9.962 -14.221  -8.124 1.00 . A A . 173 SER HG   1 1 
        2  4064 1 1 133 SER N    N   6.726 -13.629  -9.576 1.00 . A A . 173 SER N    1 1 
        2  4065 1 1 133 SER O    O   6.101 -16.937 -10.538 1.00 . A A . 173 SER O    1 1 
        2  4066 1 1 133 SER OG   O   9.485 -14.304  -8.963 1.00 . A A . 173 SER OG   1 1 
        2  4067 1 1 134 SER C    C   3.131 -16.733  -9.296 1.00 . A A . 174 SER C    1 1 
        2  4068 1 1 134 SER CA   C   4.339 -16.959  -8.379 1.00 . A A . 174 SER CA   1 1 
        2  4069 1 1 134 SER CB   C   3.883 -16.932  -6.909 1.00 . A A . 174 SER CB   1 1 
        2  4070 1 1 134 SER H    H   5.506 -15.221  -8.000 1.00 . A A . 174 SER H    1 1 
        2  4071 1 1 134 SER HA   H   4.751 -17.938  -8.592 1.00 . A A . 174 SER HA   1 1 
        2  4072 1 1 134 SER HB2  H   3.731 -15.909  -6.600 1.00 . A A . 174 SER HB2  1 1 
        2  4073 1 1 134 SER HB3  H   2.955 -17.477  -6.812 1.00 . A A . 174 SER HB3  1 1 
        2  4074 1 1 134 SER HG   H   5.667 -17.008  -6.079 1.00 . A A . 174 SER HG   1 1 
        2  4075 1 1 134 SER N    N   5.403 -15.974  -8.623 1.00 . A A . 174 SER N    1 1 
        2  4076 1 1 134 SER O    O   2.185 -16.029  -8.941 1.00 . A A . 174 SER O    1 1 
        2  4077 1 1 134 SER OG   O   4.850 -17.526  -6.051 1.00 . A A . 174 SER OG   1 1 
        2  4078 1 1 135 SER C    C   1.371 -18.636 -11.537 1.00 . A A . 175 SER C    1 1 
        2  4079 1 1 135 SER CA   C   2.058 -17.268 -11.435 1.00 . A A . 175 SER CA   1 1 
        2  4080 1 1 135 SER CB   C   2.538 -16.816 -12.823 1.00 . A A . 175 SER CB   1 1 
        2  4081 1 1 135 SER H    H   4.005 -17.789 -10.748 1.00 . A A . 175 SER H    1 1 
        2  4082 1 1 135 SER HA   H   1.342 -16.547 -11.063 1.00 . A A . 175 SER HA   1 1 
        2  4083 1 1 135 SER HB2  H   3.307 -17.490 -13.176 1.00 . A A . 175 SER HB2  1 1 
        2  4084 1 1 135 SER HB3  H   1.707 -16.830 -13.514 1.00 . A A . 175 SER HB3  1 1 
        2  4085 1 1 135 SER HG   H   3.072 -15.182 -11.867 1.00 . A A . 175 SER HG   1 1 
        2  4086 1 1 135 SER N    N   3.183 -17.317 -10.488 1.00 . A A . 175 SER N    1 1 
        2  4087 1 1 135 SER O    O   1.827 -19.521 -12.267 1.00 . A A . 175 SER O    1 1 
        2  4088 1 1 135 SER OG   O   3.073 -15.499 -12.781 1.00 . A A . 175 SER OG   1 1 
        2  4089 1 1 136 SER C    C  -1.924 -19.869 -10.368 1.00 . A A . 176 SER C    1 1 
        2  4090 1 1 136 SER CA   C  -0.452 -20.085 -10.752 1.00 . A A . 176 SER CA   1 1 
        2  4091 1 1 136 SER CB   C   0.195 -21.057  -9.747 1.00 . A A . 176 SER CB   1 1 
        2  4092 1 1 136 SER H    H  -0.027 -18.069 -10.220 1.00 . A A . 176 SER H    1 1 
        2  4093 1 1 136 SER HA   H  -0.409 -20.522 -11.741 1.00 . A A . 176 SER HA   1 1 
        2  4094 1 1 136 SER HB2  H   0.119 -20.644  -8.752 1.00 . A A . 176 SER HB2  1 1 
        2  4095 1 1 136 SER HB3  H  -0.324 -22.005  -9.781 1.00 . A A . 176 SER HB3  1 1 
        2  4096 1 1 136 SER HG   H   1.738 -21.071 -10.967 1.00 . A A . 176 SER HG   1 1 
        2  4097 1 1 136 SER N    N   0.288 -18.813 -10.782 1.00 . A A . 176 SER N    1 1 
        2  4098 1 1 136 SER O    O  -2.228 -19.071  -9.483 1.00 . A A . 176 SER O    1 1 
        2  4099 1 1 136 SER OG   O   1.569 -21.279 -10.040 1.00 . A A . 176 SER OG   1 1 
        2  4100 1 1 137 GLY C    C  -5.133 -19.820 -11.717 1.00 . A A . 177 GLY C    1 1 
        2  4101 1 1 137 GLY CA   C  -4.252 -20.523 -10.682 1.00 . A A . 177 GLY CA   1 1 
        2  4102 1 1 137 GLY H    H  -2.546 -21.138 -11.785 1.00 . A A . 177 GLY H    1 1 
        2  4103 1 1 137 GLY HA2  H  -4.610 -21.534 -10.561 1.00 . A A . 177 GLY HA2  1 1 
        2  4104 1 1 137 GLY HA3  H  -4.354 -20.011  -9.734 1.00 . A A . 177 GLY HA3  1 1 
        2  4105 1 1 137 GLY N    N  -2.834 -20.576 -11.042 1.00 . A A . 177 GLY N    1 1 
        2  4106 1 1 137 GLY O    O  -4.868 -19.886 -12.917 1.00 . A A . 177 GLY O    1 1 
        2  4107 1 1 138 SER C    C  -6.555 -17.316 -12.922 1.00 . A A . 178 SER C    1 1 
        2  4108 1 1 138 SER CA   C  -7.168 -18.473 -12.113 1.00 . A A . 178 SER CA   1 1 
        2  4109 1 1 138 SER CB   C  -8.347 -17.947 -11.277 1.00 . A A . 178 SER CB   1 1 
        2  4110 1 1 138 SER H    H  -6.315 -19.111 -10.269 1.00 . A A . 178 SER H    1 1 
        2  4111 1 1 138 SER HA   H  -7.544 -19.211 -12.809 1.00 . A A . 178 SER HA   1 1 
        2  4112 1 1 138 SER HB2  H  -7.973 -17.312 -10.488 1.00 . A A . 178 SER HB2  1 1 
        2  4113 1 1 138 SER HB3  H  -9.011 -17.373 -11.912 1.00 . A A . 178 SER HB3  1 1 
        2  4114 1 1 138 SER HG   H  -8.546 -19.454 -10.026 1.00 . A A . 178 SER HG   1 1 
        2  4115 1 1 138 SER N    N  -6.187 -19.151 -11.239 1.00 . A A . 178 SER N    1 1 
        2  4116 1 1 138 SER O    O  -5.351 -17.076 -12.880 1.00 . A A . 178 SER O    1 1 
        2  4117 1 1 138 SER OG   O  -9.086 -19.011 -10.694 1.00 . A A . 178 SER OG   1 1 
        2  4118 1 1 139 SER C    C  -7.229 -14.123 -13.886 1.00 . A A . 179 SER C    1 1 
        2  4119 1 1 139 SER CA   C  -6.962 -15.495 -14.532 1.00 . A A . 179 SER CA   1 1 
        2  4120 1 1 139 SER CB   C  -7.682 -15.565 -15.889 1.00 . A A . 179 SER CB   1 1 
        2  4121 1 1 139 SER H    H  -8.356 -16.833 -13.641 1.00 . A A . 179 SER H    1 1 
        2  4122 1 1 139 SER HA   H  -5.899 -15.600 -14.694 1.00 . A A . 179 SER HA   1 1 
        2  4123 1 1 139 SER HB2  H  -8.745 -15.434 -15.739 1.00 . A A . 179 SER HB2  1 1 
        2  4124 1 1 139 SER HB3  H  -7.312 -14.778 -16.532 1.00 . A A . 179 SER HB3  1 1 
        2  4125 1 1 139 SER HG   H  -8.320 -17.225 -16.731 1.00 . A A . 179 SER HG   1 1 
        2  4126 1 1 139 SER N    N  -7.405 -16.606 -13.667 1.00 . A A . 179 SER N    1 1 
        2  4127 1 1 139 SER O    O  -7.793 -14.034 -12.797 1.00 . A A . 179 SER O    1 1 
        2  4128 1 1 139 SER OG   O  -7.466 -16.816 -16.529 1.00 . A A . 179 SER OG   1 1 
        2  4129 1 1 140 SER C    C  -8.423 -11.157 -14.604 1.00 . A A . 180 SER C    1 1 
        2  4130 1 1 140 SER CA   C  -7.067 -11.677 -14.096 1.00 . A A . 180 SER CA   1 1 
        2  4131 1 1 140 SER CB   C  -5.936 -10.739 -14.554 1.00 . A A . 180 SER CB   1 1 
        2  4132 1 1 140 SER H    H  -6.338 -13.182 -15.415 1.00 . A A . 180 SER H    1 1 
        2  4133 1 1 140 SER HA   H  -7.085 -11.699 -13.014 1.00 . A A . 180 SER HA   1 1 
        2  4134 1 1 140 SER HB2  H  -5.001 -11.077 -14.132 1.00 . A A . 180 SER HB2  1 1 
        2  4135 1 1 140 SER HB3  H  -5.869 -10.760 -15.633 1.00 . A A . 180 SER HB3  1 1 
        2  4136 1 1 140 SER HG   H  -6.282  -9.368 -13.180 1.00 . A A . 180 SER HG   1 1 
        2  4137 1 1 140 SER N    N  -6.819 -13.052 -14.572 1.00 . A A . 180 SER N    1 1 
        2  4138 1 1 140 SER O    O  -8.554 -10.772 -15.764 1.00 . A A . 180 SER O    1 1 
        2  4139 1 1 140 SER OG   O  -6.160  -9.396 -14.138 1.00 . A A . 180 SER OG   1 1 
        2  4140 1 1 141 LEU C    C -10.932  -9.271 -14.420 1.00 . A A . 181 LEU C    1 1 
        2  4141 1 1 141 LEU CA   C -10.800 -10.775 -14.117 1.00 . A A . 181 LEU CA   1 1 
        2  4142 1 1 141 LEU CB   C -11.806 -11.165 -13.017 1.00 . A A . 181 LEU CB   1 1 
        2  4143 1 1 141 LEU CD1  C -10.865 -13.424 -12.344 1.00 . A A . 181 LEU CD1  1 1 
        2  4144 1 1 141 LEU CD2  C -13.291 -12.899 -11.943 1.00 . A A . 181 LEU CD2  1 1 
        2  4145 1 1 141 LEU CG   C -12.091 -12.674 -12.861 1.00 . A A . 181 LEU CG   1 1 
        2  4146 1 1 141 LEU H    H  -9.257 -11.436 -12.811 1.00 . A A . 181 LEU H    1 1 
        2  4147 1 1 141 LEU HA   H -11.050 -11.325 -15.014 1.00 . A A . 181 LEU HA   1 1 
        2  4148 1 1 141 LEU HB2  H -11.432 -10.793 -12.073 1.00 . A A . 181 LEU HB2  1 1 
        2  4149 1 1 141 LEU HB3  H -12.744 -10.668 -13.228 1.00 . A A . 181 LEU HB3  1 1 
        2  4150 1 1 141 LEU HD11 H -10.049 -13.298 -13.039 1.00 . A A . 181 LEU HD11 1 1 
        2  4151 1 1 141 LEU HD12 H -11.098 -14.476 -12.253 1.00 . A A . 181 LEU HD12 1 1 
        2  4152 1 1 141 LEU HD13 H -10.580 -13.034 -11.378 1.00 . A A . 181 LEU HD13 1 1 
        2  4153 1 1 141 LEU HD21 H -13.079 -12.496 -10.963 1.00 . A A . 181 LEU HD21 1 1 
        2  4154 1 1 141 LEU HD22 H -13.491 -13.958 -11.861 1.00 . A A . 181 LEU HD22 1 1 
        2  4155 1 1 141 LEU HD23 H -14.156 -12.402 -12.356 1.00 . A A . 181 LEU HD23 1 1 
        2  4156 1 1 141 LEU HG   H -12.339 -13.083 -13.831 1.00 . A A . 181 LEU HG   1 1 
        2  4157 1 1 141 LEU N    N  -9.431 -11.161 -13.732 1.00 . A A . 181 LEU N    1 1 
        2  4158 1 1 141 LEU O    O -10.618  -8.425 -13.579 1.00 . A A . 181 LEU O    1 1 
        2  4159 1 1 142 GLU C    C -10.564  -6.610 -15.977 1.00 . A A . 182 GLU C    1 1 
        2  4160 1 1 142 GLU CA   C -11.751  -7.587 -16.036 1.00 . A A . 182 GLU CA   1 1 
        2  4161 1 1 142 GLU CB   C -12.883  -7.055 -15.146 1.00 . A A . 182 GLU CB   1 1 
        2  4162 1 1 142 GLU CD   C -15.210  -7.354 -14.219 1.00 . A A . 182 GLU CD   1 1 
        2  4163 1 1 142 GLU CG   C -14.136  -7.919 -15.131 1.00 . A A . 182 GLU CG   1 1 
        2  4164 1 1 142 GLU H    H -11.503  -9.683 -16.291 1.00 . A A . 182 GLU H    1 1 
        2  4165 1 1 142 GLU HA   H -12.108  -7.629 -17.055 1.00 . A A . 182 GLU HA   1 1 
        2  4166 1 1 142 GLU HB2  H -12.516  -6.979 -14.132 1.00 . A A . 182 GLU HB2  1 1 
        2  4167 1 1 142 GLU HB3  H -13.158  -6.066 -15.490 1.00 . A A . 182 GLU HB3  1 1 
        2  4168 1 1 142 GLU HG2  H -14.531  -7.984 -16.136 1.00 . A A . 182 GLU HG2  1 1 
        2  4169 1 1 142 GLU HG3  H -13.872  -8.910 -14.786 1.00 . A A . 182 GLU HG3  1 1 
        2  4170 1 1 142 GLU N    N -11.395  -8.960 -15.636 1.00 . A A . 182 GLU N    1 1 
        2  4171 1 1 142 GLU O    O -10.769  -5.399 -15.852 1.00 . A A . 182 GLU O    1 1 
        2  4172 1 1 142 GLU OE1  O -15.200  -7.666 -13.009 1.00 . A A . 182 GLU OE1  1 1 
        2  4173 1 1 142 GLU OE2  O -16.060  -6.576 -14.706 1.00 . A A . 182 GLU OE2  1 1 
        2  4174 1 1 143 HIS C    C  -8.261  -4.981 -16.791 1.00 . A A . 183 HIS C    1 1 
        2  4175 1 1 143 HIS CA   C  -8.117  -6.294 -15.988 1.00 . A A . 183 HIS CA   1 1 
        2  4176 1 1 143 HIS CB   C  -6.903  -7.095 -16.488 1.00 . A A . 183 HIS CB   1 1 
        2  4177 1 1 143 HIS CD2  C  -4.873  -5.480 -16.607 1.00 . A A . 183 HIS CD2  1 1 
        2  4178 1 1 143 HIS CE1  C  -3.733  -6.285 -14.920 1.00 . A A . 183 HIS CE1  1 1 
        2  4179 1 1 143 HIS CG   C  -5.583  -6.509 -16.089 1.00 . A A . 183 HIS CG   1 1 
        2  4180 1 1 143 HIS H    H  -9.244  -8.085 -16.262 1.00 . A A . 183 HIS H    1 1 
        2  4181 1 1 143 HIS HA   H  -7.972  -6.051 -14.943 1.00 . A A . 183 HIS HA   1 1 
        2  4182 1 1 143 HIS HB2  H  -6.951  -8.097 -16.087 1.00 . A A . 183 HIS HB2  1 1 
        2  4183 1 1 143 HIS HB3  H  -6.933  -7.146 -17.567 1.00 . A A . 183 HIS HB3  1 1 
        2  4184 1 1 143 HIS HD1  H  -5.084  -7.748 -14.458 1.00 . A A . 183 HIS HD1  1 1 
        2  4185 1 1 143 HIS HD2  H  -5.154  -4.868 -17.454 1.00 . A A . 183 HIS HD2  1 1 
        2  4186 1 1 143 HIS HE1  H  -2.958  -6.439 -14.182 1.00 . A A . 183 HIS HE1  1 1 
        2  4187 1 1 143 HIS HE2  H  -2.952  -4.808 -16.103 1.00 . A A . 183 HIS HE2  1 1 
        2  4188 1 1 143 HIS N    N  -9.336  -7.123 -16.093 1.00 . A A . 183 HIS N    1 1 
        2  4189 1 1 143 HIS ND1  N  -4.838  -6.991 -15.035 1.00 . A A . 183 HIS ND1  1 1 
        2  4190 1 1 143 HIS NE2  N  -3.728  -5.362 -15.861 1.00 . A A . 183 HIS NE2  1 1 
        2  4191 1 1 143 HIS O    O  -8.316  -5.007 -18.018 1.00 . A A . 183 HIS O    1 1 
        2  4192 1 1 144 HIS C    C  -7.896  -2.216 -17.975 1.00 . A A . 184 HIS C    1 1 
        2  4193 1 1 144 HIS CA   C  -8.707  -2.557 -16.712 1.00 . A A . 184 HIS CA   1 1 
        2  4194 1 1 144 HIS CB   C  -8.640  -1.389 -15.700 1.00 . A A . 184 HIS CB   1 1 
        2  4195 1 1 144 HIS CD2  C  -6.148  -0.600 -15.764 1.00 . A A . 184 HIS CD2  1 1 
        2  4196 1 1 144 HIS CE1  C  -5.715  -0.748 -13.623 1.00 . A A . 184 HIS CE1  1 1 
        2  4197 1 1 144 HIS CG   C  -7.272  -1.058 -15.156 1.00 . A A . 184 HIS CG   1 1 
        2  4198 1 1 144 HIS H    H  -8.112  -3.857 -15.131 1.00 . A A . 184 HIS H    1 1 
        2  4199 1 1 144 HIS HA   H  -9.739  -2.668 -17.011 1.00 . A A . 184 HIS HA   1 1 
        2  4200 1 1 144 HIS HB2  H  -9.020  -0.497 -16.174 1.00 . A A . 184 HIS HB2  1 1 
        2  4201 1 1 144 HIS HB3  H  -9.278  -1.629 -14.859 1.00 . A A . 184 HIS HB3  1 1 
        2  4202 1 1 144 HIS HD1  H  -7.569  -1.418 -13.097 1.00 . A A . 184 HIS HD1  1 1 
        2  4203 1 1 144 HIS HD2  H  -6.020  -0.417 -16.822 1.00 . A A . 184 HIS HD2  1 1 
        2  4204 1 1 144 HIS HE1  H  -5.201  -0.714 -12.674 1.00 . A A . 184 HIS HE1  1 1 
        2  4205 1 1 144 HIS HE2  H  -4.291  -0.083 -14.927 1.00 . A A . 184 HIS HE2  1 1 
        2  4206 1 1 144 HIS N    N  -8.320  -3.838 -16.089 1.00 . A A . 184 HIS N    1 1 
        2  4207 1 1 144 HIS ND1  N  -6.958  -1.139 -13.814 1.00 . A A . 184 HIS ND1  1 1 
        2  4208 1 1 144 HIS NE2  N  -5.203  -0.418 -14.787 1.00 . A A . 184 HIS NE2  1 1 
        2  4209 1 1 144 HIS O    O  -6.665  -2.278 -17.988 1.00 . A A . 184 HIS O    1 1 
        2  4210 1 1 145 HIS C    C  -8.443   0.119 -20.456 1.00 . A A . 185 HIS C    1 1 
        2  4211 1 1 145 HIS CA   C  -7.995  -1.333 -20.255 1.00 . A A . 185 HIS CA   1 1 
        2  4212 1 1 145 HIS CB   C  -8.364  -2.173 -21.486 1.00 . A A . 185 HIS CB   1 1 
        2  4213 1 1 145 HIS CD2  C  -8.408  -4.700 -20.878 1.00 . A A . 185 HIS CD2  1 1 
        2  4214 1 1 145 HIS CE1  C  -6.498  -5.273 -21.774 1.00 . A A . 185 HIS CE1  1 1 
        2  4215 1 1 145 HIS CG   C  -7.867  -3.586 -21.427 1.00 . A A . 185 HIS CG   1 1 
        2  4216 1 1 145 HIS H    H  -9.588  -2.000 -19.018 1.00 . A A . 185 HIS H    1 1 
        2  4217 1 1 145 HIS HA   H  -6.921  -1.351 -20.125 1.00 . A A . 185 HIS HA   1 1 
        2  4218 1 1 145 HIS HB2  H  -9.438  -2.203 -21.584 1.00 . A A . 185 HIS HB2  1 1 
        2  4219 1 1 145 HIS HB3  H  -7.943  -1.707 -22.368 1.00 . A A . 185 HIS HB3  1 1 
        2  4220 1 1 145 HIS HD1  H  -6.038  -3.406 -22.457 1.00 . A A . 185 HIS HD1  1 1 
        2  4221 1 1 145 HIS HD2  H  -9.352  -4.761 -20.353 1.00 . A A . 185 HIS HD2  1 1 
        2  4222 1 1 145 HIS HE1  H  -5.647  -5.854 -22.098 1.00 . A A . 185 HIS HE1  1 1 
        2  4223 1 1 145 HIS HE2  H  -7.563  -6.607 -20.658 1.00 . A A . 185 HIS HE2  1 1 
        2  4224 1 1 145 HIS N    N  -8.611  -1.877 -19.044 1.00 . A A . 185 HIS N    1 1 
        2  4225 1 1 145 HIS ND1  N  -6.670  -3.984 -21.980 1.00 . A A . 185 HIS ND1  1 1 
        2  4226 1 1 145 HIS NE2  N  -7.534  -5.733 -21.108 1.00 . A A . 185 HIS NE2  1 1 
        2  4227 1 1 145 HIS O    O  -7.648   1.047 -20.309 1.00 . A A . 185 HIS O    1 1 
        2  4228 1 1 146 HIS C    C  -9.490   2.557 -21.821 1.00 . A A . 186 HIS C    1 1 
        2  4229 1 1 146 HIS CA   C -10.337   1.636 -20.919 1.00 . A A . 186 HIS CA   1 1 
        2  4230 1 1 146 HIS CB   C -10.532   2.251 -19.518 1.00 . A A . 186 HIS CB   1 1 
        2  4231 1 1 146 HIS CD2  C -12.593   3.734 -20.071 1.00 . A A . 186 HIS CD2  1 1 
        2  4232 1 1 146 HIS CE1  C -12.022   5.518 -18.937 1.00 . A A . 186 HIS CE1  1 1 
        2  4233 1 1 146 HIS CG   C -11.396   3.479 -19.491 1.00 . A A . 186 HIS CG   1 1 
        2  4234 1 1 146 HIS H    H -10.296  -0.490 -20.915 1.00 . A A . 186 HIS H    1 1 
        2  4235 1 1 146 HIS HA   H -11.306   1.504 -21.380 1.00 . A A . 186 HIS HA   1 1 
        2  4236 1 1 146 HIS HB2  H -10.994   1.516 -18.874 1.00 . A A . 186 HIS HB2  1 1 
        2  4237 1 1 146 HIS HB3  H  -9.567   2.514 -19.110 1.00 . A A . 186 HIS HB3  1 1 
        2  4238 1 1 146 HIS HD1  H -10.260   4.751 -18.248 1.00 . A A . 186 HIS HD1  1 1 
        2  4239 1 1 146 HIS HD2  H -13.155   3.062 -20.702 1.00 . A A . 186 HIS HD2  1 1 
        2  4240 1 1 146 HIS HE1  H -12.032   6.507 -18.505 1.00 . A A . 186 HIS HE1  1 1 
        2  4241 1 1 146 HIS HE2  H -13.826   5.423 -19.888 1.00 . A A . 186 HIS HE2  1 1 
        2  4242 1 1 146 HIS N    N  -9.728   0.301 -20.780 1.00 . A A . 186 HIS N    1 1 
        2  4243 1 1 146 HIS ND1  N -11.068   4.622 -18.789 1.00 . A A . 186 HIS ND1  1 1 
        2  4244 1 1 146 HIS NE2  N -12.955   5.007 -19.708 1.00 . A A . 186 HIS NE2  1 1 
        2  4245 1 1 146 HIS O    O  -9.474   3.776 -21.645 1.00 . A A . 186 HIS O    1 1 
        2  4246 1 1 147 HIS C    C  -8.419   4.023 -24.186 1.00 . A A . 187 HIS C    1 1 
        2  4247 1 1 147 HIS CA   C  -7.895   2.658 -23.702 1.00 . A A . 187 HIS CA   1 1 
        2  4248 1 1 147 HIS CB   C  -7.570   1.772 -24.909 1.00 . A A . 187 HIS CB   1 1 
        2  4249 1 1 147 HIS CD2  C  -9.565   0.269 -25.633 1.00 . A A . 187 HIS CD2  1 1 
        2  4250 1 1 147 HIS CE1  C -10.336   1.521 -27.254 1.00 . A A . 187 HIS CE1  1 1 
        2  4251 1 1 147 HIS CG   C  -8.774   1.367 -25.711 1.00 . A A . 187 HIS CG   1 1 
        2  4252 1 1 147 HIS H    H  -8.973   0.995 -22.946 1.00 . A A . 187 HIS H    1 1 
        2  4253 1 1 147 HIS HA   H  -6.983   2.820 -23.144 1.00 . A A . 187 HIS HA   1 1 
        2  4254 1 1 147 HIS HB2  H  -6.898   2.303 -25.567 1.00 . A A . 187 HIS HB2  1 1 
        2  4255 1 1 147 HIS HB3  H  -7.084   0.871 -24.562 1.00 . A A . 187 HIS HB3  1 1 
        2  4256 1 1 147 HIS HD1  H  -8.934   2.989 -27.047 1.00 . A A . 187 HIS HD1  1 1 
        2  4257 1 1 147 HIS HD2  H  -9.459  -0.551 -24.938 1.00 . A A . 187 HIS HD2  1 1 
        2  4258 1 1 147 HIS HE1  H -10.937   1.885 -28.075 1.00 . A A . 187 HIS HE1  1 1 
        2  4259 1 1 147 HIS HE2  H -11.305  -0.191 -26.710 1.00 . A A . 187 HIS HE2  1 1 
        2  4260 1 1 147 HIS N    N  -8.832   1.955 -22.812 1.00 . A A . 187 HIS N    1 1 
        2  4261 1 1 147 HIS ND1  N  -9.288   2.128 -26.738 1.00 . A A . 187 HIS ND1  1 1 
        2  4262 1 1 147 HIS NE2  N -10.525   0.394 -26.603 1.00 . A A . 187 HIS NE2  1 1 
        2  4263 1 1 147 HIS O    O  -9.532   4.131 -24.704 1.00 . A A . 187 HIS O    1 1 
        2  4264 1 1 148 HIS C    C  -6.653   7.151 -24.979 1.00 . A A . 188 HIS C    1 1 
        2  4265 1 1 148 HIS CA   C  -7.920   6.408 -24.495 1.00 . A A . 188 HIS CA   1 1 
        2  4266 1 1 148 HIS CB   C  -8.664   7.216 -23.412 1.00 . A A . 188 HIS CB   1 1 
        2  4267 1 1 148 HIS CD2  C  -8.349   6.446 -20.953 1.00 . A A . 188 HIS CD2  1 1 
        2  4268 1 1 148 HIS CE1  C  -6.638   7.706 -20.437 1.00 . A A . 188 HIS CE1  1 1 
        2  4269 1 1 148 HIS CG   C  -8.035   7.173 -22.049 1.00 . A A . 188 HIS CG   1 1 
        2  4270 1 1 148 HIS H    H  -6.739   4.909 -23.558 1.00 . A A . 188 HIS H    1 1 
        2  4271 1 1 148 HIS HA   H  -8.583   6.295 -25.345 1.00 . A A . 188 HIS HA   1 1 
        2  4272 1 1 148 HIS HB2  H  -8.713   8.252 -23.716 1.00 . A A . 188 HIS HB2  1 1 
        2  4273 1 1 148 HIS HB3  H  -9.671   6.831 -23.323 1.00 . A A . 188 HIS HB3  1 1 
        2  4274 1 1 148 HIS HD1  H  -6.485   8.583 -22.274 1.00 . A A . 188 HIS HD1  1 1 
        2  4275 1 1 148 HIS HD2  H  -9.150   5.726 -20.869 1.00 . A A . 188 HIS HD2  1 1 
        2  4276 1 1 148 HIS HE1  H  -5.833   8.170 -19.888 1.00 . A A . 188 HIS HE1  1 1 
        2  4277 1 1 148 HIS HE2  H  -7.582   6.600 -19.011 1.00 . A A . 188 HIS HE2  1 1 
        2  4278 1 1 148 HIS N    N  -7.597   5.057 -24.013 1.00 . A A . 188 HIS N    1 1 
        2  4279 1 1 148 HIS ND1  N  -6.955   7.948 -21.690 1.00 . A A . 188 HIS ND1  1 1 
        2  4280 1 1 148 HIS NE2  N  -7.466   6.799 -19.965 1.00 . A A . 188 HIS NE2  1 1 
        2  4281 1 1 148 HIS O    O  -6.369   7.110 -26.198 1.00 . A A . 188 HIS O    1 1 
        2  4282 1 1 148 HIS OXT  O  -5.942   7.757 -24.146 1.00 . A A . 188 HIS OXT  1 1 
        3  4283 1 1   1 THR C    C  12.310 -27.940  14.512 1.00 . A A .  41 THR C    1 1 
        3  4284 1 1   1 THR CA   C  10.800 -27.968  14.243 1.00 . A A .  41 THR CA   1 1 
        3  4285 1 1   1 THR CB   C  10.168 -26.682  14.826 1.00 . A A .  41 THR CB   1 1 
        3  4286 1 1   1 THR CG2  C   8.672 -26.624  14.532 1.00 . A A .  41 THR CG2  1 1 
        3  4287 1 1   1 THR H1   H   9.157 -29.209  14.611 1.00 . A A .  41 THR H1   1 1 
        3  4288 1 1   1 THR H2   H  10.306 -29.206  15.852 1.00 . A A .  41 THR H2   1 1 
        3  4289 1 1   1 THR H3   H  10.614 -30.043  14.417 1.00 . A A .  41 THR H3   1 1 
        3  4290 1 1   1 THR HA   H  10.638 -27.975  13.174 1.00 . A A .  41 THR HA   1 1 
        3  4291 1 1   1 THR HB   H  10.643 -25.824  14.368 1.00 . A A .  41 THR HB   1 1 
        3  4292 1 1   1 THR HG1  H  10.127 -25.761  16.577 1.00 . A A .  41 THR HG1  1 1 
        3  4293 1 1   1 THR HG21 H   8.254 -25.724  14.955 1.00 . A A .  41 THR HG21 1 1 
        3  4294 1 1   1 THR HG22 H   8.184 -27.486  14.968 1.00 . A A .  41 THR HG22 1 1 
        3  4295 1 1   1 THR HG23 H   8.514 -26.626  13.463 1.00 . A A .  41 THR HG23 1 1 
        3  4296 1 1   1 THR N    N  10.176 -29.190  14.820 1.00 . A A .  41 THR N    1 1 
        3  4297 1 1   1 THR O    O  12.848 -28.837  15.163 1.00 . A A .  41 THR O    1 1 
        3  4298 1 1   1 THR OG1  O  10.384 -26.632  16.243 1.00 . A A .  41 THR OG1  1 1 
        3  4299 1 1   2 GLU C    C  14.837 -26.558  15.631 1.00 . A A .  42 GLU C    1 1 
        3  4300 1 1   2 GLU CA   C  14.444 -26.778  14.162 1.00 . A A .  42 GLU CA   1 1 
        3  4301 1 1   2 GLU CB   C  14.970 -25.614  13.301 1.00 . A A .  42 GLU CB   1 1 
        3  4302 1 1   2 GLU CD   C  13.509 -26.190  11.291 1.00 . A A .  42 GLU CD   1 1 
        3  4303 1 1   2 GLU CG   C  14.907 -25.860  11.792 1.00 . A A .  42 GLU CG   1 1 
        3  4304 1 1   2 GLU H    H  12.504 -26.233  13.484 1.00 . A A .  42 GLU H    1 1 
        3  4305 1 1   2 GLU HA   H  14.899 -27.697  13.818 1.00 . A A .  42 GLU HA   1 1 
        3  4306 1 1   2 GLU HB2  H  14.385 -24.731  13.522 1.00 . A A .  42 GLU HB2  1 1 
        3  4307 1 1   2 GLU HB3  H  16.000 -25.423  13.569 1.00 . A A .  42 GLU HB3  1 1 
        3  4308 1 1   2 GLU HG2  H  15.250 -24.971  11.283 1.00 . A A .  42 GLU HG2  1 1 
        3  4309 1 1   2 GLU HG3  H  15.567 -26.683  11.548 1.00 . A A .  42 GLU HG3  1 1 
        3  4310 1 1   2 GLU N    N  12.989 -26.913  14.000 1.00 . A A .  42 GLU N    1 1 
        3  4311 1 1   2 GLU O    O  15.654 -27.295  16.183 1.00 . A A .  42 GLU O    1 1 
        3  4312 1 1   2 GLU OE1  O  12.569 -25.422  11.586 1.00 . A A .  42 GLU OE1  1 1 
        3  4313 1 1   2 GLU OE2  O  13.344 -27.222  10.603 1.00 . A A .  42 GLU OE2  1 1 
        3  4314 1 1   3 THR C    C  13.410 -24.448  18.336 1.00 . A A .  43 THR C    1 1 
        3  4315 1 1   3 THR CA   C  14.554 -25.219  17.664 1.00 . A A .  43 THR CA   1 1 
        3  4316 1 1   3 THR CB   C  15.873 -24.413  17.800 1.00 . A A .  43 THR CB   1 1 
        3  4317 1 1   3 THR CG2  C  15.835 -23.130  16.971 1.00 . A A .  43 THR CG2  1 1 
        3  4318 1 1   3 THR H    H  13.599 -24.997  15.774 1.00 . A A .  43 THR H    1 1 
        3  4319 1 1   3 THR HA   H  14.683 -26.155  18.189 1.00 . A A .  43 THR HA   1 1 
        3  4320 1 1   3 THR HB   H  16.687 -25.028  17.439 1.00 . A A .  43 THR HB   1 1 
        3  4321 1 1   3 THR HG1  H  16.994 -24.424  19.429 1.00 . A A .  43 THR HG1  1 1 
        3  4322 1 1   3 THR HG21 H  15.669 -23.374  15.933 1.00 . A A .  43 THR HG21 1 1 
        3  4323 1 1   3 THR HG22 H  16.777 -22.608  17.071 1.00 . A A .  43 THR HG22 1 1 
        3  4324 1 1   3 THR HG23 H  15.035 -22.494  17.323 1.00 . A A .  43 THR HG23 1 1 
        3  4325 1 1   3 THR N    N  14.252 -25.540  16.259 1.00 . A A .  43 THR N    1 1 
        3  4326 1 1   3 THR O    O  13.045 -24.727  19.480 1.00 . A A .  43 THR O    1 1 
        3  4327 1 1   3 THR OG1  O  16.120 -24.090  19.176 1.00 . A A .  43 THR OG1  1 1 
        3  4328 1 1   4 TYR C    C  10.387 -23.157  17.492 1.00 . A A .  44 TYR C    1 1 
        3  4329 1 1   4 TYR CA   C  11.709 -22.703  18.137 1.00 . A A .  44 TYR CA   1 1 
        3  4330 1 1   4 TYR CB   C  11.945 -21.202  17.911 1.00 . A A .  44 TYR CB   1 1 
        3  4331 1 1   4 TYR CD1  C  10.989 -20.517  15.666 1.00 . A A .  44 TYR CD1  1 1 
        3  4332 1 1   4 TYR CD2  C  13.361 -20.650  15.880 1.00 . A A .  44 TYR CD2  1 1 
        3  4333 1 1   4 TYR CE1  C  11.125 -20.129  14.348 1.00 . A A .  44 TYR CE1  1 1 
        3  4334 1 1   4 TYR CE2  C  13.504 -20.256  14.562 1.00 . A A .  44 TYR CE2  1 1 
        3  4335 1 1   4 TYR CG   C  12.101 -20.788  16.456 1.00 . A A .  44 TYR CG   1 1 
        3  4336 1 1   4 TYR CZ   C  12.383 -19.998  13.802 1.00 . A A .  44 TYR CZ   1 1 
        3  4337 1 1   4 TYR H    H  13.190 -23.277  16.732 1.00 . A A .  44 TYR H    1 1 
        3  4338 1 1   4 TYR HA   H  11.643 -22.885  19.201 1.00 . A A .  44 TYR HA   1 1 
        3  4339 1 1   4 TYR HB2  H  11.113 -20.650  18.321 1.00 . A A .  44 TYR HB2  1 1 
        3  4340 1 1   4 TYR HB3  H  12.847 -20.914  18.434 1.00 . A A .  44 TYR HB3  1 1 
        3  4341 1 1   4 TYR HD1  H  10.003 -20.620  16.095 1.00 . A A .  44 TYR HD1  1 1 
        3  4342 1 1   4 TYR HD2  H  14.238 -20.856  16.476 1.00 . A A .  44 TYR HD2  1 1 
        3  4343 1 1   4 TYR HE1  H  10.246 -19.928  13.751 1.00 . A A .  44 TYR HE1  1 1 
        3  4344 1 1   4 TYR HE2  H  14.490 -20.155  14.132 1.00 . A A .  44 TYR HE2  1 1 
        3  4345 1 1   4 TYR HH   H  13.170 -20.165  12.052 1.00 . A A .  44 TYR HH   1 1 
        3  4346 1 1   4 TYR N    N  12.841 -23.480  17.622 1.00 . A A .  44 TYR N    1 1 
        3  4347 1 1   4 TYR O    O  10.391 -23.869  16.486 1.00 . A A .  44 TYR O    1 1 
        3  4348 1 1   4 TYR OH   O  12.518 -19.604  12.490 1.00 . A A .  44 TYR OH   1 1 
        3  4349 1 1   5 VAL C    C   7.054 -22.030  17.109 1.00 . A A .  45 VAL C    1 1 
        3  4350 1 1   5 VAL CA   C   7.933 -23.190  17.619 1.00 . A A .  45 VAL CA   1 1 
        3  4351 1 1   5 VAL CB   C   7.194 -23.927  18.764 1.00 . A A .  45 VAL CB   1 1 
        3  4352 1 1   5 VAL CG1  C   7.953 -25.190  19.170 1.00 . A A .  45 VAL CG1  1 1 
        3  4353 1 1   5 VAL CG2  C   6.988 -23.002  19.966 1.00 . A A .  45 VAL CG2  1 1 
        3  4354 1 1   5 VAL H    H   9.320 -22.100  18.811 1.00 . A A .  45 VAL H    1 1 
        3  4355 1 1   5 VAL HA   H   8.074 -23.893  16.808 1.00 . A A .  45 VAL HA   1 1 
        3  4356 1 1   5 VAL HB   H   6.219 -24.228  18.400 1.00 . A A .  45 VAL HB   1 1 
        3  4357 1 1   5 VAL HG11 H   7.411 -25.705  19.950 1.00 . A A .  45 VAL HG11 1 1 
        3  4358 1 1   5 VAL HG12 H   8.934 -24.920  19.534 1.00 . A A .  45 VAL HG12 1 1 
        3  4359 1 1   5 VAL HG13 H   8.054 -25.840  18.313 1.00 . A A .  45 VAL HG13 1 1 
        3  4360 1 1   5 VAL HG21 H   7.946 -22.651  20.320 1.00 . A A .  45 VAL HG21 1 1 
        3  4361 1 1   5 VAL HG22 H   6.488 -23.541  20.758 1.00 . A A .  45 VAL HG22 1 1 
        3  4362 1 1   5 VAL HG23 H   6.382 -22.157  19.671 1.00 . A A .  45 VAL HG23 1 1 
        3  4363 1 1   5 VAL N    N   9.262 -22.737  18.067 1.00 . A A .  45 VAL N    1 1 
        3  4364 1 1   5 VAL O    O   5.825 -22.104  17.155 1.00 . A A .  45 VAL O    1 1 
        3  4365 1 1   6 LEU C    C   6.016 -20.238  14.920 1.00 . A A .  46 LEU C    1 1 
        3  4366 1 1   6 LEU CA   C   6.969 -19.819  16.056 1.00 . A A .  46 LEU CA   1 1 
        3  4367 1 1   6 LEU CB   C   7.958 -18.760  15.553 1.00 . A A .  46 LEU CB   1 1 
        3  4368 1 1   6 LEU CD1  C   6.444 -16.805  16.068 1.00 . A A .  46 LEU CD1  1 1 
        3  4369 1 1   6 LEU CD2  C   8.396 -16.508  14.519 1.00 . A A .  46 LEU CD2  1 1 
        3  4370 1 1   6 LEU CG   C   7.320 -17.472  15.010 1.00 . A A .  46 LEU CG   1 1 
        3  4371 1 1   6 LEU H    H   8.667 -20.961  16.623 1.00 . A A .  46 LEU H    1 1 
        3  4372 1 1   6 LEU HA   H   6.383 -19.385  16.853 1.00 . A A .  46 LEU HA   1 1 
        3  4373 1 1   6 LEU HB2  H   8.616 -18.496  16.372 1.00 . A A .  46 LEU HB2  1 1 
        3  4374 1 1   6 LEU HB3  H   8.555 -19.199  14.766 1.00 . A A .  46 LEU HB3  1 1 
        3  4375 1 1   6 LEU HD11 H   6.033 -15.887  15.671 1.00 . A A .  46 LEU HD11 1 1 
        3  4376 1 1   6 LEU HD12 H   7.035 -16.584  16.945 1.00 . A A .  46 LEU HD12 1 1 
        3  4377 1 1   6 LEU HD13 H   5.636 -17.471  16.338 1.00 . A A .  46 LEU HD13 1 1 
        3  4378 1 1   6 LEU HD21 H   9.053 -16.255  15.339 1.00 . A A .  46 LEU HD21 1 1 
        3  4379 1 1   6 LEU HD22 H   7.931 -15.610  14.140 1.00 . A A .  46 LEU HD22 1 1 
        3  4380 1 1   6 LEU HD23 H   8.968 -16.977  13.731 1.00 . A A .  46 LEU HD23 1 1 
        3  4381 1 1   6 LEU HG   H   6.690 -17.721  14.167 1.00 . A A .  46 LEU HG   1 1 
        3  4382 1 1   6 LEU N    N   7.690 -20.973  16.609 1.00 . A A .  46 LEU N    1 1 
        3  4383 1 1   6 LEU O    O   6.437 -20.442  13.778 1.00 . A A .  46 LEU O    1 1 
        3  4384 1 1   7 ALA C    C   2.316 -20.305  14.749 1.00 . A A .  47 ALA C    1 1 
        3  4385 1 1   7 ALA CA   C   3.707 -20.761  14.282 1.00 . A A .  47 ALA CA   1 1 
        3  4386 1 1   7 ALA CB   C   3.731 -22.270  14.065 1.00 . A A .  47 ALA CB   1 1 
        3  4387 1 1   7 ALA H    H   4.472 -20.220  16.185 1.00 . A A .  47 ALA H    1 1 
        3  4388 1 1   7 ALA HA   H   3.937 -20.280  13.339 1.00 . A A .  47 ALA HA   1 1 
        3  4389 1 1   7 ALA HB1  H   3.497 -22.774  14.992 1.00 . A A .  47 ALA HB1  1 1 
        3  4390 1 1   7 ALA HB2  H   4.714 -22.571  13.732 1.00 . A A .  47 ALA HB2  1 1 
        3  4391 1 1   7 ALA HB3  H   3.001 -22.538  13.316 1.00 . A A .  47 ALA HB3  1 1 
        3  4392 1 1   7 ALA N    N   4.734 -20.375  15.254 1.00 . A A .  47 ALA N    1 1 
        3  4393 1 1   7 ALA O    O   1.804 -20.786  15.764 1.00 . A A .  47 ALA O    1 1 
        3  4394 1 1   8 GLU C    C  -0.284 -18.081  13.247 1.00 . A A .  48 GLU C    1 1 
        3  4395 1 1   8 GLU CA   C   0.428 -18.779  14.420 1.00 . A A .  48 GLU CA   1 1 
        3  4396 1 1   8 GLU CB   C   0.658 -17.792  15.583 1.00 . A A .  48 GLU CB   1 1 
        3  4397 1 1   8 GLU CD   C   2.244 -16.089  16.617 1.00 . A A .  48 GLU CD   1 1 
        3  4398 1 1   8 GLU CG   C   1.810 -16.812  15.350 1.00 . A A .  48 GLU CG   1 1 
        3  4399 1 1   8 GLU H    H   2.139 -19.067  13.184 1.00 . A A .  48 GLU H    1 1 
        3  4400 1 1   8 GLU HA   H  -0.203 -19.585  14.770 1.00 . A A .  48 GLU HA   1 1 
        3  4401 1 1   8 GLU HB2  H  -0.246 -17.221  15.740 1.00 . A A .  48 GLU HB2  1 1 
        3  4402 1 1   8 GLU HB3  H   0.871 -18.358  16.480 1.00 . A A .  48 GLU HB3  1 1 
        3  4403 1 1   8 GLU HG2  H   2.657 -17.359  14.962 1.00 . A A .  48 GLU HG2  1 1 
        3  4404 1 1   8 GLU HG3  H   1.496 -16.077  14.619 1.00 . A A .  48 GLU HG3  1 1 
        3  4405 1 1   8 GLU N    N   1.713 -19.370  14.017 1.00 . A A .  48 GLU N    1 1 
        3  4406 1 1   8 GLU O    O   0.288 -17.214  12.581 1.00 . A A .  48 GLU O    1 1 
        3  4407 1 1   8 GLU OE1  O   2.439 -16.763  17.654 1.00 . A A .  48 GLU OE1  1 1 
        3  4408 1 1   8 GLU OE2  O   2.420 -14.851  16.582 1.00 . A A .  48 GLU OE2  1 1 
        3  4409 1 1   9 SER C    C  -3.091 -16.620  12.382 1.00 . A A .  49 SER C    1 1 
        3  4410 1 1   9 SER CA   C  -2.338 -17.873  11.915 1.00 . A A .  49 SER CA   1 1 
        3  4411 1 1   9 SER CB   C  -3.348 -18.895  11.364 1.00 . A A .  49 SER CB   1 1 
        3  4412 1 1   9 SER H    H  -1.940 -19.158  13.564 1.00 . A A .  49 SER H    1 1 
        3  4413 1 1   9 SER HA   H  -1.659 -17.594  11.121 1.00 . A A .  49 SER HA   1 1 
        3  4414 1 1   9 SER HB2  H  -3.872 -19.360  12.187 1.00 . A A .  49 SER HB2  1 1 
        3  4415 1 1   9 SER HB3  H  -4.062 -18.389  10.728 1.00 . A A .  49 SER HB3  1 1 
        3  4416 1 1   9 SER HG   H  -2.815 -20.758  11.052 1.00 . A A .  49 SER HG   1 1 
        3  4417 1 1   9 SER N    N  -1.538 -18.463  13.001 1.00 . A A .  49 SER N    1 1 
        3  4418 1 1   9 SER O    O  -3.631 -16.585  13.493 1.00 . A A .  49 SER O    1 1 
        3  4419 1 1   9 SER OG   O  -2.707 -19.909  10.605 1.00 . A A .  49 SER OG   1 1 
        3  4420 1 1  10 PRO C    C  -5.410 -14.557  11.858 1.00 . A A .  50 PRO C    1 1 
        3  4421 1 1  10 PRO CA   C  -3.886 -14.337  11.851 1.00 . A A .  50 PRO CA   1 1 
        3  4422 1 1  10 PRO CB   C  -3.470 -13.376  10.728 1.00 . A A .  50 PRO CB   1 1 
        3  4423 1 1  10 PRO CD   C  -2.477 -15.492  10.219 1.00 . A A .  50 PRO CD   1 1 
        3  4424 1 1  10 PRO CG   C  -3.081 -14.261   9.592 1.00 . A A .  50 PRO CG   1 1 
        3  4425 1 1  10 PRO HA   H  -3.581 -13.930  12.808 1.00 . A A .  50 PRO HA   1 1 
        3  4426 1 1  10 PRO HB2  H  -4.300 -12.735  10.465 1.00 . A A .  50 PRO HB2  1 1 
        3  4427 1 1  10 PRO HB3  H  -2.637 -12.773  11.059 1.00 . A A .  50 PRO HB3  1 1 
        3  4428 1 1  10 PRO HD2  H  -2.695 -16.368   9.624 1.00 . A A .  50 PRO HD2  1 1 
        3  4429 1 1  10 PRO HD3  H  -1.409 -15.372  10.336 1.00 . A A .  50 PRO HD3  1 1 
        3  4430 1 1  10 PRO HG2  H  -3.955 -14.524   9.009 1.00 . A A .  50 PRO HG2  1 1 
        3  4431 1 1  10 PRO HG3  H  -2.352 -13.759   8.968 1.00 . A A .  50 PRO HG3  1 1 
        3  4432 1 1  10 PRO N    N  -3.143 -15.568  11.537 1.00 . A A .  50 PRO N    1 1 
        3  4433 1 1  10 PRO O    O  -6.023 -14.810  10.820 1.00 . A A .  50 PRO O    1 1 
        3  4434 1 1  11 GLU C    C  -8.307 -13.452  13.011 1.00 . A A .  51 GLU C    1 1 
        3  4435 1 1  11 GLU CA   C  -7.455 -14.720  13.206 1.00 . A A .  51 GLU CA   1 1 
        3  4436 1 1  11 GLU CB   C  -7.700 -15.344  14.589 1.00 . A A .  51 GLU CB   1 1 
        3  4437 1 1  11 GLU CD   C  -7.123 -15.313  17.051 1.00 . A A .  51 GLU CD   1 1 
        3  4438 1 1  11 GLU CG   C  -7.083 -14.554  15.738 1.00 . A A .  51 GLU CG   1 1 
        3  4439 1 1  11 GLU H    H  -5.482 -14.215  13.824 1.00 . A A .  51 GLU H    1 1 
        3  4440 1 1  11 GLU HA   H  -7.744 -15.433  12.447 1.00 . A A .  51 GLU HA   1 1 
        3  4441 1 1  11 GLU HB2  H  -8.766 -15.414  14.758 1.00 . A A .  51 GLU HB2  1 1 
        3  4442 1 1  11 GLU HB3  H  -7.279 -16.341  14.600 1.00 . A A .  51 GLU HB3  1 1 
        3  4443 1 1  11 GLU HG2  H  -6.052 -14.335  15.497 1.00 . A A .  51 GLU HG2  1 1 
        3  4444 1 1  11 GLU HG3  H  -7.628 -13.625  15.854 1.00 . A A .  51 GLU HG3  1 1 
        3  4445 1 1  11 GLU N    N  -6.016 -14.460  13.038 1.00 . A A .  51 GLU N    1 1 
        3  4446 1 1  11 GLU O    O  -9.244 -13.183  13.767 1.00 . A A .  51 GLU O    1 1 
        3  4447 1 1  11 GLU OE1  O  -6.291 -16.224  17.238 1.00 . A A .  51 GLU OE1  1 1 
        3  4448 1 1  11 GLU OE2  O  -7.983 -15.007  17.902 1.00 . A A .  51 GLU OE2  1 1 
        3  4449 1 1  12 PHE C    C  -8.560 -11.180  10.112 1.00 . A A .  52 PHE C    1 1 
        3  4450 1 1  12 PHE CA   C  -8.737 -11.489  11.606 1.00 . A A .  52 PHE CA   1 1 
        3  4451 1 1  12 PHE CB   C  -8.282 -10.297  12.469 1.00 . A A .  52 PHE CB   1 1 
        3  4452 1 1  12 PHE CD1  C  -5.810 -10.678  12.815 1.00 . A A .  52 PHE CD1  1 1 
        3  4453 1 1  12 PHE CD2  C  -6.494  -8.750  11.581 1.00 . A A .  52 PHE CD2  1 1 
        3  4454 1 1  12 PHE CE1  C  -4.486 -10.315  12.652 1.00 . A A .  52 PHE CE1  1 1 
        3  4455 1 1  12 PHE CE2  C  -5.171  -8.384  11.414 1.00 . A A .  52 PHE CE2  1 1 
        3  4456 1 1  12 PHE CG   C  -6.832  -9.903  12.282 1.00 . A A .  52 PHE CG   1 1 
        3  4457 1 1  12 PHE CZ   C  -4.166  -9.169  11.951 1.00 . A A .  52 PHE CZ   1 1 
        3  4458 1 1  12 PHE H    H  -7.237 -12.971  11.401 1.00 . A A .  52 PHE H    1 1 
        3  4459 1 1  12 PHE HA   H  -9.786 -11.679  11.793 1.00 . A A .  52 PHE HA   1 1 
        3  4460 1 1  12 PHE HB2  H  -8.892  -9.439  12.229 1.00 . A A .  52 PHE HB2  1 1 
        3  4461 1 1  12 PHE HB3  H  -8.426 -10.546  13.511 1.00 . A A .  52 PHE HB3  1 1 
        3  4462 1 1  12 PHE HD1  H  -6.057 -11.578  13.362 1.00 . A A .  52 PHE HD1  1 1 
        3  4463 1 1  12 PHE HD2  H  -7.277  -8.135  11.161 1.00 . A A .  52 PHE HD2  1 1 
        3  4464 1 1  12 PHE HE1  H  -3.702 -10.926  13.073 1.00 . A A .  52 PHE HE1  1 1 
        3  4465 1 1  12 PHE HE2  H  -4.922  -7.487  10.864 1.00 . A A .  52 PHE HE2  1 1 
        3  4466 1 1  12 PHE HZ   H  -3.131  -8.884  11.822 1.00 . A A .  52 PHE HZ   1 1 
        3  4467 1 1  12 PHE N    N  -7.991 -12.700  11.965 1.00 . A A .  52 PHE N    1 1 
        3  4468 1 1  12 PHE O    O  -7.877 -11.922   9.414 1.00 . A A .  52 PHE O    1 1 
        3  4469 1 1  13 TYR C    C  -9.441 -10.672   7.184 1.00 . A A .  53 TYR C    1 1 
        3  4470 1 1  13 TYR CA   C  -9.109  -9.603   8.252 1.00 . A A .  53 TYR CA   1 1 
        3  4471 1 1  13 TYR CB   C  -7.734  -8.945   7.966 1.00 . A A .  53 TYR CB   1 1 
        3  4472 1 1  13 TYR CD1  C  -6.429 -10.156   6.151 1.00 . A A .  53 TYR CD1  1 1 
        3  4473 1 1  13 TYR CD2  C  -5.748 -10.484   8.415 1.00 . A A .  53 TYR CD2  1 1 
        3  4474 1 1  13 TYR CE1  C  -5.419 -10.995   5.723 1.00 . A A .  53 TYR CE1  1 1 
        3  4475 1 1  13 TYR CE2  C  -4.734 -11.321   7.989 1.00 . A A .  53 TYR CE2  1 1 
        3  4476 1 1  13 TYR CG   C  -6.620  -9.886   7.505 1.00 . A A .  53 TYR CG   1 1 
        3  4477 1 1  13 TYR CZ   C  -4.574 -11.573   6.644 1.00 . A A .  53 TYR CZ   1 1 
        3  4478 1 1  13 TYR H    H  -9.755  -9.592  10.276 1.00 . A A .  53 TYR H    1 1 
        3  4479 1 1  13 TYR HA   H  -9.860  -8.830   8.170 1.00 . A A .  53 TYR HA   1 1 
        3  4480 1 1  13 TYR HB2  H  -7.863  -8.199   7.196 1.00 . A A .  53 TYR HB2  1 1 
        3  4481 1 1  13 TYR HB3  H  -7.395  -8.452   8.867 1.00 . A A .  53 TYR HB3  1 1 
        3  4482 1 1  13 TYR HD1  H  -7.092  -9.702   5.427 1.00 . A A .  53 TYR HD1  1 1 
        3  4483 1 1  13 TYR HD2  H  -5.878 -10.297   9.473 1.00 . A A .  53 TYR HD2  1 1 
        3  4484 1 1  13 TYR HE1  H  -5.292 -11.194   4.667 1.00 . A A .  53 TYR HE1  1 1 
        3  4485 1 1  13 TYR HE2  H  -4.069 -11.774   8.712 1.00 . A A .  53 TYR HE2  1 1 
        3  4486 1 1  13 TYR HH   H  -3.174 -12.053   5.415 1.00 . A A .  53 TYR HH   1 1 
        3  4487 1 1  13 TYR N    N  -9.193 -10.097   9.648 1.00 . A A .  53 TYR N    1 1 
        3  4488 1 1  13 TYR O    O  -8.940 -11.799   7.212 1.00 . A A .  53 TYR O    1 1 
        3  4489 1 1  13 TYR OH   O  -3.562 -12.408   6.218 1.00 . A A .  53 TYR OH   1 1 
        3  4490 1 1  14 GLN C    C  -9.609 -11.045   3.966 1.00 . A A .  54 GLN C    1 1 
        3  4491 1 1  14 GLN CA   C -10.626 -11.199   5.112 1.00 . A A .  54 GLN CA   1 1 
        3  4492 1 1  14 GLN CB   C -12.044 -10.922   4.584 1.00 . A A .  54 GLN CB   1 1 
        3  4493 1 1  14 GLN CD   C -13.584  -9.289   3.385 1.00 . A A .  54 GLN CD   1 1 
        3  4494 1 1  14 GLN CG   C -12.258  -9.489   4.101 1.00 . A A .  54 GLN CG   1 1 
        3  4495 1 1  14 GLN H    H -10.759  -9.444   6.314 1.00 . A A .  54 GLN H    1 1 
        3  4496 1 1  14 GLN HA   H -10.585 -12.218   5.475 1.00 . A A .  54 GLN HA   1 1 
        3  4497 1 1  14 GLN HB2  H -12.243 -11.591   3.759 1.00 . A A .  54 GLN HB2  1 1 
        3  4498 1 1  14 GLN HB3  H -12.757 -11.123   5.373 1.00 . A A .  54 GLN HB3  1 1 
        3  4499 1 1  14 GLN HE21 H -13.692  -7.419   4.032 1.00 . A A .  54 GLN HE21 1 1 
        3  4500 1 1  14 GLN HE22 H -14.999  -7.950   3.035 1.00 . A A .  54 GLN HE22 1 1 
        3  4501 1 1  14 GLN HG2  H -12.226  -8.825   4.954 1.00 . A A .  54 GLN HG2  1 1 
        3  4502 1 1  14 GLN HG3  H -11.458  -9.231   3.421 1.00 . A A .  54 GLN HG3  1 1 
        3  4503 1 1  14 GLN N    N -10.307 -10.312   6.240 1.00 . A A .  54 GLN N    1 1 
        3  4504 1 1  14 GLN NE2  N -14.149  -8.103   3.497 1.00 . A A .  54 GLN NE2  1 1 
        3  4505 1 1  14 GLN O    O  -9.131 -12.033   3.406 1.00 . A A .  54 GLN O    1 1 
        3  4506 1 1  14 GLN OE1  O -14.103 -10.194   2.739 1.00 . A A .  54 GLN OE1  1 1 
        3  4507 1 1  15 ASP C    C  -7.385  -8.398   2.851 1.00 . A A .  55 ASP C    1 1 
        3  4508 1 1  15 ASP CA   C  -8.395  -9.506   2.496 1.00 . A A .  55 ASP CA   1 1 
        3  4509 1 1  15 ASP CB   C  -9.258  -9.093   1.294 1.00 . A A .  55 ASP CB   1 1 
        3  4510 1 1  15 ASP CG   C  -8.496  -9.141  -0.016 1.00 . A A .  55 ASP CG   1 1 
        3  4511 1 1  15 ASP H    H  -9.613  -9.058   4.172 1.00 . A A .  55 ASP H    1 1 
        3  4512 1 1  15 ASP HA   H  -7.849 -10.406   2.249 1.00 . A A .  55 ASP HA   1 1 
        3  4513 1 1  15 ASP HB2  H -10.105  -9.764   1.221 1.00 . A A .  55 ASP HB2  1 1 
        3  4514 1 1  15 ASP HB3  H  -9.621  -8.086   1.447 1.00 . A A .  55 ASP HB3  1 1 
        3  4515 1 1  15 ASP N    N  -9.271  -9.800   3.634 1.00 . A A .  55 ASP N    1 1 
        3  4516 1 1  15 ASP O    O  -7.512  -7.738   3.882 1.00 . A A .  55 ASP O    1 1 
        3  4517 1 1  15 ASP OD1  O  -8.460 -10.214  -0.649 1.00 . A A .  55 ASP OD1  1 1 
        3  4518 1 1  15 ASP OD2  O  -7.915  -8.114  -0.415 1.00 . A A .  55 ASP OD2  1 1 
        3  4519 1 1  16 ASN C    C  -5.810  -5.793   1.754 1.00 . A A .  56 ASN C    1 1 
        3  4520 1 1  16 ASN CA   C  -5.354  -7.180   2.224 1.00 . A A .  56 ASN CA   1 1 
        3  4521 1 1  16 ASN CB   C  -4.050  -7.573   1.519 1.00 . A A .  56 ASN CB   1 1 
        3  4522 1 1  16 ASN CG   C  -3.424  -8.818   2.120 1.00 . A A .  56 ASN CG   1 1 
        3  4523 1 1  16 ASN H    H  -6.354  -8.733   1.171 1.00 . A A .  56 ASN H    1 1 
        3  4524 1 1  16 ASN HA   H  -5.173  -7.135   3.289 1.00 . A A .  56 ASN HA   1 1 
        3  4525 1 1  16 ASN HB2  H  -4.254  -7.765   0.476 1.00 . A A .  56 ASN HB2  1 1 
        3  4526 1 1  16 ASN HB3  H  -3.340  -6.760   1.600 1.00 . A A .  56 ASN HB3  1 1 
        3  4527 1 1  16 ASN HD21 H  -2.314  -7.710   3.326 1.00 . A A .  56 ASN HD21 1 1 
        3  4528 1 1  16 ASN HD22 H  -2.119  -9.412   3.477 1.00 . A A .  56 ASN HD22 1 1 
        3  4529 1 1  16 ASN N    N  -6.388  -8.196   1.990 1.00 . A A .  56 ASN N    1 1 
        3  4530 1 1  16 ASN ND2  N  -2.528  -8.630   3.069 1.00 . A A .  56 ASN ND2  1 1 
        3  4531 1 1  16 ASN O    O  -5.323  -4.774   2.241 1.00 . A A .  56 ASN O    1 1 
        3  4532 1 1  16 ASN OD1  O  -3.730  -9.939   1.727 1.00 . A A .  56 ASN OD1  1 1 
        3  4533 1 1  17 VAL C    C  -8.688  -4.214   0.774 1.00 . A A .  57 VAL C    1 1 
        3  4534 1 1  17 VAL CA   C  -7.258  -4.495   0.274 1.00 . A A .  57 VAL CA   1 1 
        3  4535 1 1  17 VAL CB   C  -7.248  -4.493  -1.275 1.00 . A A .  57 VAL CB   1 1 
        3  4536 1 1  17 VAL CG1  C  -7.669  -3.127  -1.818 1.00 . A A .  57 VAL CG1  1 1 
        3  4537 1 1  17 VAL CG2  C  -5.871  -4.893  -1.809 1.00 . A A .  57 VAL CG2  1 1 
        3  4538 1 1  17 VAL H    H  -7.100  -6.603   0.457 1.00 . A A .  57 VAL H    1 1 
        3  4539 1 1  17 VAL HA   H  -6.607  -3.701   0.615 1.00 . A A .  57 VAL HA   1 1 
        3  4540 1 1  17 VAL HB   H  -7.967  -5.226  -1.618 1.00 . A A .  57 VAL HB   1 1 
        3  4541 1 1  17 VAL HG11 H  -7.645  -3.145  -2.898 1.00 . A A .  57 VAL HG11 1 1 
        3  4542 1 1  17 VAL HG12 H  -6.990  -2.368  -1.455 1.00 . A A .  57 VAL HG12 1 1 
        3  4543 1 1  17 VAL HG13 H  -8.672  -2.900  -1.486 1.00 . A A .  57 VAL HG13 1 1 
        3  4544 1 1  17 VAL HG21 H  -5.895  -4.921  -2.889 1.00 . A A .  57 VAL HG21 1 1 
        3  4545 1 1  17 VAL HG22 H  -5.606  -5.871  -1.433 1.00 . A A .  57 VAL HG22 1 1 
        3  4546 1 1  17 VAL HG23 H  -5.133  -4.172  -1.486 1.00 . A A .  57 VAL HG23 1 1 
        3  4547 1 1  17 VAL N    N  -6.743  -5.759   0.807 1.00 . A A .  57 VAL N    1 1 
        3  4548 1 1  17 VAL O    O  -9.624  -4.955   0.469 1.00 . A A .  57 VAL O    1 1 
        3  4549 1 1  18 THR C    C -10.464  -1.276   1.701 1.00 . A A .  58 THR C    1 1 
        3  4550 1 1  18 THR CA   C -10.167  -2.735   2.059 1.00 . A A .  58 THR CA   1 1 
        3  4551 1 1  18 THR CB   C -10.255  -2.908   3.598 1.00 . A A .  58 THR CB   1 1 
        3  4552 1 1  18 THR CG2  C -11.602  -2.426   4.142 1.00 . A A .  58 THR CG2  1 1 
        3  4553 1 1  18 THR H    H  -8.059  -2.602   1.776 1.00 . A A .  58 THR H    1 1 
        3  4554 1 1  18 THR HA   H -10.919  -3.368   1.602 1.00 . A A .  58 THR HA   1 1 
        3  4555 1 1  18 THR HB   H  -9.470  -2.318   4.053 1.00 . A A .  58 THR HB   1 1 
        3  4556 1 1  18 THR HG1  H  -9.608  -4.744   3.240 1.00 . A A .  58 THR HG1  1 1 
        3  4557 1 1  18 THR HG21 H -11.713  -1.369   3.946 1.00 . A A .  58 THR HG21 1 1 
        3  4558 1 1  18 THR HG22 H -11.645  -2.599   5.209 1.00 . A A .  58 THR HG22 1 1 
        3  4559 1 1  18 THR HG23 H -12.403  -2.967   3.657 1.00 . A A .  58 THR HG23 1 1 
        3  4560 1 1  18 THR N    N  -8.847  -3.142   1.545 1.00 . A A .  58 THR N    1 1 
        3  4561 1 1  18 THR O    O  -9.672  -0.383   1.996 1.00 . A A .  58 THR O    1 1 
        3  4562 1 1  18 THR OG1  O -10.064  -4.287   3.954 1.00 . A A .  58 THR OG1  1 1 
        3  4563 1 1  19 ASP C    C -13.168   0.876   1.416 1.00 . A A .  59 ASP C    1 1 
        3  4564 1 1  19 ASP CA   C -11.958   0.329   0.635 1.00 . A A .  59 ASP CA   1 1 
        3  4565 1 1  19 ASP CB   C -12.250   0.359  -0.871 1.00 . A A .  59 ASP CB   1 1 
        3  4566 1 1  19 ASP CG   C -13.574  -0.296  -1.218 1.00 . A A .  59 ASP CG   1 1 
        3  4567 1 1  19 ASP H    H -12.212  -1.770   0.855 1.00 . A A .  59 ASP H    1 1 
        3  4568 1 1  19 ASP HA   H -11.109   0.967   0.833 1.00 . A A .  59 ASP HA   1 1 
        3  4569 1 1  19 ASP HB2  H -12.274   1.386  -1.208 1.00 . A A .  59 ASP HB2  1 1 
        3  4570 1 1  19 ASP HB3  H -11.461  -0.164  -1.396 1.00 . A A .  59 ASP HB3  1 1 
        3  4571 1 1  19 ASP N    N -11.601  -1.028   1.056 1.00 . A A .  59 ASP N    1 1 
        3  4572 1 1  19 ASP O    O -13.979   0.122   1.957 1.00 . A A .  59 ASP O    1 1 
        3  4573 1 1  19 ASP OD1  O -13.671  -1.537  -1.119 1.00 . A A .  59 ASP OD1  1 1 
        3  4574 1 1  19 ASP OD2  O -14.526   0.435  -1.571 1.00 . A A .  59 ASP OD2  1 1 
        3  4575 1 1  20 TYR C    C -15.005   3.886   1.060 1.00 . A A .  60 TYR C    1 1 
        3  4576 1 1  20 TYR CA   C -14.396   2.908   2.075 1.00 . A A .  60 TYR CA   1 1 
        3  4577 1 1  20 TYR CB   C -13.934   3.694   3.318 1.00 . A A .  60 TYR CB   1 1 
        3  4578 1 1  20 TYR CD1  C -12.460   1.991   4.493 1.00 . A A .  60 TYR CD1  1 1 
        3  4579 1 1  20 TYR CD2  C -14.326   2.885   5.682 1.00 . A A .  60 TYR CD2  1 1 
        3  4580 1 1  20 TYR CE1  C -12.127   1.221   5.593 1.00 . A A .  60 TYR CE1  1 1 
        3  4581 1 1  20 TYR CE2  C -13.997   2.120   6.781 1.00 . A A .  60 TYR CE2  1 1 
        3  4582 1 1  20 TYR CG   C -13.567   2.836   4.518 1.00 . A A .  60 TYR CG   1 1 
        3  4583 1 1  20 TYR CZ   C -12.899   1.292   6.736 1.00 . A A .  60 TYR CZ   1 1 
        3  4584 1 1  20 TYR H    H -12.534   2.728   1.089 1.00 . A A .  60 TYR H    1 1 
        3  4585 1 1  20 TYR HA   H -15.146   2.184   2.364 1.00 . A A .  60 TYR HA   1 1 
        3  4586 1 1  20 TYR HB2  H -13.063   4.278   3.057 1.00 . A A .  60 TYR HB2  1 1 
        3  4587 1 1  20 TYR HB3  H -14.726   4.366   3.620 1.00 . A A .  60 TYR HB3  1 1 
        3  4588 1 1  20 TYR HD1  H -11.859   1.938   3.597 1.00 . A A .  60 TYR HD1  1 1 
        3  4589 1 1  20 TYR HD2  H -15.188   3.537   5.720 1.00 . A A .  60 TYR HD2  1 1 
        3  4590 1 1  20 TYR HE1  H -11.261   0.575   5.555 1.00 . A A .  60 TYR HE1  1 1 
        3  4591 1 1  20 TYR HE2  H -14.603   2.176   7.675 1.00 . A A .  60 TYR HE2  1 1 
        3  4592 1 1  20 TYR HH   H -13.400   0.220   8.250 1.00 . A A .  60 TYR HH   1 1 
        3  4593 1 1  20 TYR N    N -13.262   2.199   1.468 1.00 . A A .  60 TYR N    1 1 
        3  4594 1 1  20 TYR O    O -15.839   4.725   1.401 1.00 . A A .  60 TYR O    1 1 
        3  4595 1 1  20 TYR OH   O -12.582   0.525   7.835 1.00 . A A .  60 TYR OH   1 1 
        3  4596 1 1  21 THR C    C -15.979   4.159  -2.221 1.00 . A A .  61 THR C    1 1 
        3  4597 1 1  21 THR CA   C -14.938   4.722  -1.245 1.00 . A A .  61 THR CA   1 1 
        3  4598 1 1  21 THR CB   C -13.694   5.154  -2.066 1.00 . A A .  61 THR CB   1 1 
        3  4599 1 1  21 THR CG2  C -12.581   5.669  -1.156 1.00 . A A .  61 THR CG2  1 1 
        3  4600 1 1  21 THR H    H -14.024   2.987  -0.430 1.00 . A A .  61 THR H    1 1 
        3  4601 1 1  21 THR HA   H -15.347   5.604  -0.770 1.00 . A A .  61 THR HA   1 1 
        3  4602 1 1  21 THR HB   H -13.984   5.950  -2.739 1.00 . A A .  61 THR HB   1 1 
        3  4603 1 1  21 THR HG1  H -12.239   4.013  -2.778 1.00 . A A .  61 THR HG1  1 1 
        3  4604 1 1  21 THR HG21 H -12.923   6.546  -0.627 1.00 . A A .  61 THR HG21 1 1 
        3  4605 1 1  21 THR HG22 H -11.715   5.924  -1.751 1.00 . A A .  61 THR HG22 1 1 
        3  4606 1 1  21 THR HG23 H -12.313   4.902  -0.444 1.00 . A A .  61 THR HG23 1 1 
        3  4607 1 1  21 THR N    N -14.580   3.759  -0.198 1.00 . A A .  61 THR N    1 1 
        3  4608 1 1  21 THR O    O -16.981   4.810  -2.515 1.00 . A A .  61 THR O    1 1 
        3  4609 1 1  21 THR OG1  O -13.201   4.048  -2.841 1.00 . A A .  61 THR OG1  1 1 
        3  4610 1 1  22 GLY C    C -16.238   2.910  -5.166 1.00 . A A .  62 GLY C    1 1 
        3  4611 1 1  22 GLY CA   C -16.578   2.376  -3.771 1.00 . A A .  62 GLY CA   1 1 
        3  4612 1 1  22 GLY H    H -14.983   2.421  -2.365 1.00 . A A .  62 GLY H    1 1 
        3  4613 1 1  22 GLY HA2  H -16.453   1.303  -3.770 1.00 . A A .  62 GLY HA2  1 1 
        3  4614 1 1  22 GLY HA3  H -17.613   2.604  -3.552 1.00 . A A .  62 GLY HA3  1 1 
        3  4615 1 1  22 GLY N    N -15.732   2.948  -2.723 1.00 . A A .  62 GLY N    1 1 
        3  4616 1 1  22 GLY O    O -16.843   2.506  -6.164 1.00 . A A .  62 GLY O    1 1 
        3  4617 1 1  23 GLN C    C -13.782   3.616  -7.246 1.00 . A A .  63 GLN C    1 1 
        3  4618 1 1  23 GLN CA   C -14.847   4.441  -6.500 1.00 . A A .  63 GLN CA   1 1 
        3  4619 1 1  23 GLN CB   C -14.305   5.856  -6.229 1.00 . A A .  63 GLN CB   1 1 
        3  4620 1 1  23 GLN CD   C -14.784   8.230  -5.459 1.00 . A A .  63 GLN CD   1 1 
        3  4621 1 1  23 GLN CG   C -15.346   6.833  -5.689 1.00 . A A .  63 GLN CG   1 1 
        3  4622 1 1  23 GLN H    H -14.769   4.038  -4.414 1.00 . A A .  63 GLN H    1 1 
        3  4623 1 1  23 GLN HA   H -15.725   4.521  -7.129 1.00 . A A .  63 GLN HA   1 1 
        3  4624 1 1  23 GLN HB2  H -13.501   5.786  -5.509 1.00 . A A .  63 GLN HB2  1 1 
        3  4625 1 1  23 GLN HB3  H -13.909   6.258  -7.152 1.00 . A A .  63 GLN HB3  1 1 
        3  4626 1 1  23 GLN HE21 H -14.351   7.794  -3.581 1.00 . A A .  63 GLN HE21 1 1 
        3  4627 1 1  23 GLN HE22 H -13.944   9.391  -4.094 1.00 . A A .  63 GLN HE22 1 1 
        3  4628 1 1  23 GLN HG2  H -16.159   6.902  -6.398 1.00 . A A .  63 GLN HG2  1 1 
        3  4629 1 1  23 GLN HG3  H -15.723   6.453  -4.749 1.00 . A A .  63 GLN HG3  1 1 
        3  4630 1 1  23 GLN N    N -15.248   3.804  -5.235 1.00 . A A .  63 GLN N    1 1 
        3  4631 1 1  23 GLN NE2  N -14.311   8.495  -4.256 1.00 . A A .  63 GLN NE2  1 1 
        3  4632 1 1  23 GLN O    O -13.391   3.961  -8.361 1.00 . A A .  63 GLN O    1 1 
        3  4633 1 1  23 GLN OE1  O -14.782   9.071  -6.353 1.00 . A A .  63 GLN OE1  1 1 
        3  4634 1 1  24 ILE C    C -12.835   0.388  -7.806 1.00 . A A .  64 ILE C    1 1 
        3  4635 1 1  24 ILE CA   C -12.259   1.694  -7.229 1.00 . A A .  64 ILE CA   1 1 
        3  4636 1 1  24 ILE CB   C -11.156   1.349  -6.194 1.00 . A A .  64 ILE CB   1 1 
        3  4637 1 1  24 ILE CD1  C  -9.903   3.558  -6.565 1.00 . A A .  64 ILE CD1  1 1 
        3  4638 1 1  24 ILE CG1  C -10.578   2.631  -5.569 1.00 . A A .  64 ILE CG1  1 1 
        3  4639 1 1  24 ILE CG2  C -10.042   0.516  -6.838 1.00 . A A .  64 ILE CG2  1 1 
        3  4640 1 1  24 ILE H    H -13.688   2.275  -5.764 1.00 . A A .  64 ILE H    1 1 
        3  4641 1 1  24 ILE HA   H -11.802   2.259  -8.034 1.00 . A A .  64 ILE HA   1 1 
        3  4642 1 1  24 ILE HB   H -11.604   0.751  -5.411 1.00 . A A .  64 ILE HB   1 1 
        3  4643 1 1  24 ILE HD11 H  -9.517   4.423  -6.044 1.00 . A A .  64 ILE HD11 1 1 
        3  4644 1 1  24 ILE HD12 H -10.621   3.878  -7.307 1.00 . A A .  64 ILE HD12 1 1 
        3  4645 1 1  24 ILE HD13 H  -9.089   3.039  -7.051 1.00 . A A .  64 ILE HD13 1 1 
        3  4646 1 1  24 ILE HG12 H -11.377   3.183  -5.099 1.00 . A A .  64 ILE HG12 1 1 
        3  4647 1 1  24 ILE HG13 H  -9.848   2.361  -4.819 1.00 . A A .  64 ILE HG13 1 1 
        3  4648 1 1  24 ILE HG21 H  -9.272   0.317  -6.106 1.00 . A A .  64 ILE HG21 1 1 
        3  4649 1 1  24 ILE HG22 H  -9.615   1.059  -7.668 1.00 . A A .  64 ILE HG22 1 1 
        3  4650 1 1  24 ILE HG23 H -10.451  -0.421  -7.194 1.00 . A A .  64 ILE HG23 1 1 
        3  4651 1 1  24 ILE N    N -13.313   2.530  -6.631 1.00 . A A .  64 ILE N    1 1 
        3  4652 1 1  24 ILE O    O -13.585  -0.322  -7.134 1.00 . A A .  64 ILE O    1 1 
        3  4653 1 1  25 SER C    C -12.424  -2.421  -9.082 1.00 . A A .  65 SER C    1 1 
        3  4654 1 1  25 SER CA   C -12.952  -1.133  -9.735 1.00 . A A .  65 SER CA   1 1 
        3  4655 1 1  25 SER CB   C -12.548  -1.108 -11.214 1.00 . A A .  65 SER CB   1 1 
        3  4656 1 1  25 SER H    H -11.873   0.692  -9.535 1.00 . A A .  65 SER H    1 1 
        3  4657 1 1  25 SER HA   H -14.031  -1.134  -9.673 1.00 . A A .  65 SER HA   1 1 
        3  4658 1 1  25 SER HB2  H -13.074  -0.311 -11.716 1.00 . A A .  65 SER HB2  1 1 
        3  4659 1 1  25 SER HB3  H -11.484  -0.940 -11.292 1.00 . A A .  65 SER HB3  1 1 
        3  4660 1 1  25 SER HG   H -12.223  -2.489 -12.563 1.00 . A A .  65 SER HG   1 1 
        3  4661 1 1  25 SER N    N -12.473   0.082  -9.053 1.00 . A A .  65 SER N    1 1 
        3  4662 1 1  25 SER O    O -11.224  -2.555  -8.826 1.00 . A A .  65 SER O    1 1 
        3  4663 1 1  25 SER OG   O -12.865  -2.335 -11.859 1.00 . A A .  65 SER OG   1 1 
        3  4664 1 1  26 SER C    C -11.878  -5.396  -8.967 1.00 . A A .  66 SER C    1 1 
        3  4665 1 1  26 SER CA   C -12.983  -4.653  -8.201 1.00 . A A .  66 SER CA   1 1 
        3  4666 1 1  26 SER CB   C -14.228  -5.546  -8.105 1.00 . A A .  66 SER CB   1 1 
        3  4667 1 1  26 SER H    H -14.267  -3.199  -9.070 1.00 . A A .  66 SER H    1 1 
        3  4668 1 1  26 SER HA   H -12.628  -4.443  -7.202 1.00 . A A .  66 SER HA   1 1 
        3  4669 1 1  26 SER HB2  H -14.556  -5.812  -9.100 1.00 . A A .  66 SER HB2  1 1 
        3  4670 1 1  26 SER HB3  H -13.985  -6.443  -7.553 1.00 . A A .  66 SER HB3  1 1 
        3  4671 1 1  26 SER HG   H -15.886  -5.524  -7.047 1.00 . A A .  66 SER HG   1 1 
        3  4672 1 1  26 SER N    N -13.329  -3.370  -8.835 1.00 . A A .  66 SER N    1 1 
        3  4673 1 1  26 SER O    O -11.026  -6.051  -8.367 1.00 . A A .  66 SER O    1 1 
        3  4674 1 1  26 SER OG   O -15.289  -4.873  -7.440 1.00 . A A .  66 SER OG   1 1 
        3  4675 1 1  27 SER C    C  -9.470  -5.343 -10.837 1.00 . A A .  67 SER C    1 1 
        3  4676 1 1  27 SER CA   C -10.860  -5.925 -11.129 1.00 . A A .  67 SER CA   1 1 
        3  4677 1 1  27 SER CB   C -11.195  -5.777 -12.619 1.00 . A A .  67 SER CB   1 1 
        3  4678 1 1  27 SER H    H -12.604  -4.771 -10.725 1.00 . A A .  67 SER H    1 1 
        3  4679 1 1  27 SER HA   H -10.847  -6.977 -10.882 1.00 . A A .  67 SER HA   1 1 
        3  4680 1 1  27 SER HB2  H -11.266  -4.729 -12.869 1.00 . A A .  67 SER HB2  1 1 
        3  4681 1 1  27 SER HB3  H -10.415  -6.236 -13.211 1.00 . A A .  67 SER HB3  1 1 
        3  4682 1 1  27 SER HG   H -12.433  -7.311 -12.608 1.00 . A A .  67 SER HG   1 1 
        3  4683 1 1  27 SER N    N -11.890  -5.287 -10.295 1.00 . A A .  67 SER N    1 1 
        3  4684 1 1  27 SER O    O  -8.491  -6.081 -10.717 1.00 . A A .  67 SER O    1 1 
        3  4685 1 1  27 SER OG   O -12.435  -6.402 -12.936 1.00 . A A .  67 SER OG   1 1 
        3  4686 1 1  28 ASP C    C  -7.707  -3.778  -8.918 1.00 . A A .  68 ASP C    1 1 
        3  4687 1 1  28 ASP CA   C  -8.136  -3.357 -10.329 1.00 . A A .  68 ASP CA   1 1 
        3  4688 1 1  28 ASP CB   C  -8.299  -1.836 -10.408 1.00 . A A .  68 ASP CB   1 1 
        3  4689 1 1  28 ASP CG   C  -8.553  -1.365 -11.828 1.00 . A A .  68 ASP CG   1 1 
        3  4690 1 1  28 ASP H    H -10.186  -3.470 -10.864 1.00 . A A .  68 ASP H    1 1 
        3  4691 1 1  28 ASP HA   H  -7.374  -3.666 -11.030 1.00 . A A .  68 ASP HA   1 1 
        3  4692 1 1  28 ASP HB2  H  -9.134  -1.536  -9.791 1.00 . A A .  68 ASP HB2  1 1 
        3  4693 1 1  28 ASP HB3  H  -7.397  -1.364 -10.041 1.00 . A A .  68 ASP HB3  1 1 
        3  4694 1 1  28 ASP N    N  -9.388  -4.019 -10.706 1.00 . A A .  68 ASP N    1 1 
        3  4695 1 1  28 ASP O    O  -6.531  -4.055  -8.673 1.00 . A A .  68 ASP O    1 1 
        3  4696 1 1  28 ASP OD1  O  -9.632  -1.676 -12.378 1.00 . A A .  68 ASP OD1  1 1 
        3  4697 1 1  28 ASP OD2  O  -7.675  -0.688 -12.407 1.00 . A A .  68 ASP OD2  1 1 
        3  4698 1 1  29 ILE C    C  -7.857  -5.779  -6.702 1.00 . A A .  69 ILE C    1 1 
        3  4699 1 1  29 ILE CA   C  -8.430  -4.351  -6.648 1.00 . A A .  69 ILE CA   1 1 
        3  4700 1 1  29 ILE CB   C  -9.733  -4.344  -5.808 1.00 . A A .  69 ILE CB   1 1 
        3  4701 1 1  29 ILE CD1  C -11.562  -2.799  -4.889 1.00 . A A .  69 ILE CD1  1 1 
        3  4702 1 1  29 ILE CG1  C -10.292  -2.913  -5.708 1.00 . A A .  69 ILE CG1  1 1 
        3  4703 1 1  29 ILE CG2  C  -9.490  -4.930  -4.418 1.00 . A A .  69 ILE CG2  1 1 
        3  4704 1 1  29 ILE H    H  -9.573  -3.525  -8.239 1.00 . A A .  69 ILE H    1 1 
        3  4705 1 1  29 ILE HA   H  -7.708  -3.702  -6.170 1.00 . A A .  69 ILE HA   1 1 
        3  4706 1 1  29 ILE HB   H -10.459  -4.969  -6.310 1.00 . A A .  69 ILE HB   1 1 
        3  4707 1 1  29 ILE HD11 H -12.334  -3.411  -5.332 1.00 . A A .  69 ILE HD11 1 1 
        3  4708 1 1  29 ILE HD12 H -11.885  -1.768  -4.872 1.00 . A A .  69 ILE HD12 1 1 
        3  4709 1 1  29 ILE HD13 H -11.372  -3.132  -3.879 1.00 . A A .  69 ILE HD13 1 1 
        3  4710 1 1  29 ILE HG12 H  -9.551  -2.272  -5.256 1.00 . A A .  69 ILE HG12 1 1 
        3  4711 1 1  29 ILE HG13 H -10.510  -2.550  -6.703 1.00 . A A .  69 ILE HG13 1 1 
        3  4712 1 1  29 ILE HG21 H -10.419  -4.955  -3.868 1.00 . A A .  69 ILE HG21 1 1 
        3  4713 1 1  29 ILE HG22 H  -8.776  -4.317  -3.885 1.00 . A A .  69 ILE HG22 1 1 
        3  4714 1 1  29 ILE HG23 H  -9.101  -5.933  -4.510 1.00 . A A .  69 ILE HG23 1 1 
        3  4715 1 1  29 ILE N    N  -8.673  -3.840  -8.002 1.00 . A A .  69 ILE N    1 1 
        3  4716 1 1  29 ILE O    O  -6.931  -6.122  -5.965 1.00 . A A .  69 ILE O    1 1 
        3  4717 1 1  30 THR C    C  -6.449  -7.935  -8.309 1.00 . A A .  70 THR C    1 1 
        3  4718 1 1  30 THR CA   C  -7.907  -7.959  -7.829 1.00 . A A .  70 THR CA   1 1 
        3  4719 1 1  30 THR CB   C  -8.768  -8.718  -8.874 1.00 . A A .  70 THR CB   1 1 
        3  4720 1 1  30 THR CG2  C  -8.175 -10.091  -9.195 1.00 . A A .  70 THR CG2  1 1 
        3  4721 1 1  30 THR H    H  -9.179  -6.280  -8.116 1.00 . A A .  70 THR H    1 1 
        3  4722 1 1  30 THR HA   H  -7.961  -8.500  -6.892 1.00 . A A .  70 THR HA   1 1 
        3  4723 1 1  30 THR HB   H  -8.793  -8.136  -9.784 1.00 . A A .  70 THR HB   1 1 
        3  4724 1 1  30 THR HG1  H -10.346  -8.141  -7.804 1.00 . A A .  70 THR HG1  1 1 
        3  4725 1 1  30 THR HG21 H  -7.174  -9.968  -9.583 1.00 . A A .  70 THR HG21 1 1 
        3  4726 1 1  30 THR HG22 H  -8.788 -10.585  -9.933 1.00 . A A .  70 THR HG22 1 1 
        3  4727 1 1  30 THR HG23 H  -8.140 -10.690  -8.296 1.00 . A A .  70 THR HG23 1 1 
        3  4728 1 1  30 THR N    N  -8.411  -6.599  -7.597 1.00 . A A .  70 THR N    1 1 
        3  4729 1 1  30 THR O    O  -5.624  -8.718  -7.846 1.00 . A A .  70 THR O    1 1 
        3  4730 1 1  30 THR OG1  O -10.114  -8.879  -8.394 1.00 . A A .  70 THR OG1  1 1 
        3  4731 1 1  31 ASN C    C  -3.802  -6.417  -8.639 1.00 . A A .  71 ASN C    1 1 
        3  4732 1 1  31 ASN CA   C  -4.771  -6.870  -9.747 1.00 . A A .  71 ASN CA   1 1 
        3  4733 1 1  31 ASN CB   C  -4.747  -5.873 -10.911 1.00 . A A .  71 ASN CB   1 1 
        3  4734 1 1  31 ASN CG   C  -5.554  -6.357 -12.102 1.00 . A A .  71 ASN CG   1 1 
        3  4735 1 1  31 ASN H    H  -6.852  -6.451  -9.590 1.00 . A A .  71 ASN H    1 1 
        3  4736 1 1  31 ASN HA   H  -4.445  -7.834 -10.110 1.00 . A A .  71 ASN HA   1 1 
        3  4737 1 1  31 ASN HB2  H  -5.159  -4.929 -10.578 1.00 . A A .  71 ASN HB2  1 1 
        3  4738 1 1  31 ASN HB3  H  -3.725  -5.721 -11.230 1.00 . A A .  71 ASN HB3  1 1 
        3  4739 1 1  31 ASN HD21 H  -5.959  -4.494 -12.637 1.00 . A A .  71 ASN HD21 1 1 
        3  4740 1 1  31 ASN HD22 H  -6.624  -5.732 -13.639 1.00 . A A .  71 ASN HD22 1 1 
        3  4741 1 1  31 ASN N    N  -6.141  -7.027  -9.236 1.00 . A A .  71 ASN N    1 1 
        3  4742 1 1  31 ASN ND2  N  -6.099  -5.435 -12.869 1.00 . A A .  71 ASN ND2  1 1 
        3  4743 1 1  31 ASN O    O  -2.646  -6.845  -8.596 1.00 . A A .  71 ASN O    1 1 
        3  4744 1 1  31 ASN OD1  O  -5.682  -7.554 -12.334 1.00 . A A .  71 ASN OD1  1 1 
        3  4745 1 1  32 ILE C    C  -3.169  -6.299  -5.670 1.00 . A A .  72 ILE C    1 1 
        3  4746 1 1  32 ILE CA   C  -3.488  -5.111  -6.592 1.00 . A A .  72 ILE CA   1 1 
        3  4747 1 1  32 ILE CB   C  -4.230  -4.014  -5.781 1.00 . A A .  72 ILE CB   1 1 
        3  4748 1 1  32 ILE CD1  C  -5.333  -1.711  -5.992 1.00 . A A .  72 ILE CD1  1 1 
        3  4749 1 1  32 ILE CG1  C  -4.497  -2.784  -6.662 1.00 . A A .  72 ILE CG1  1 1 
        3  4750 1 1  32 ILE CG2  C  -3.426  -3.620  -4.541 1.00 . A A .  72 ILE CG2  1 1 
        3  4751 1 1  32 ILE H    H  -5.182  -5.184  -7.873 1.00 . A A .  72 ILE H    1 1 
        3  4752 1 1  32 ILE HA   H  -2.561  -4.693  -6.962 1.00 . A A .  72 ILE HA   1 1 
        3  4753 1 1  32 ILE HB   H  -5.175  -4.423  -5.449 1.00 . A A .  72 ILE HB   1 1 
        3  4754 1 1  32 ILE HD11 H  -4.832  -1.364  -5.100 1.00 . A A .  72 ILE HD11 1 1 
        3  4755 1 1  32 ILE HD12 H  -6.297  -2.119  -5.727 1.00 . A A .  72 ILE HD12 1 1 
        3  4756 1 1  32 ILE HD13 H  -5.467  -0.884  -6.675 1.00 . A A .  72 ILE HD13 1 1 
        3  4757 1 1  32 ILE HG12 H  -3.554  -2.339  -6.941 1.00 . A A .  72 ILE HG12 1 1 
        3  4758 1 1  32 ILE HG13 H  -5.016  -3.097  -7.557 1.00 . A A .  72 ILE HG13 1 1 
        3  4759 1 1  32 ILE HG21 H  -3.949  -2.843  -4.003 1.00 . A A .  72 ILE HG21 1 1 
        3  4760 1 1  32 ILE HG22 H  -2.452  -3.260  -4.840 1.00 . A A .  72 ILE HG22 1 1 
        3  4761 1 1  32 ILE HG23 H  -3.309  -4.482  -3.898 1.00 . A A .  72 ILE HG23 1 1 
        3  4762 1 1  32 ILE N    N  -4.280  -5.547  -7.749 1.00 . A A .  72 ILE N    1 1 
        3  4763 1 1  32 ILE O    O  -2.006  -6.571  -5.369 1.00 . A A .  72 ILE O    1 1 
        3  4764 1 1  33 GLN C    C  -3.226  -9.297  -5.106 1.00 . A A .  73 GLN C    1 1 
        3  4765 1 1  33 GLN CA   C  -4.049  -8.205  -4.397 1.00 . A A .  73 GLN CA   1 1 
        3  4766 1 1  33 GLN CB   C  -5.422  -8.760  -3.989 1.00 . A A .  73 GLN CB   1 1 
        3  4767 1 1  33 GLN CD   C  -4.662  -9.887  -1.829 1.00 . A A .  73 GLN CD   1 1 
        3  4768 1 1  33 GLN CG   C  -5.358 -10.052  -3.173 1.00 . A A .  73 GLN CG   1 1 
        3  4769 1 1  33 GLN H    H  -5.117  -6.731  -5.499 1.00 . A A .  73 GLN H    1 1 
        3  4770 1 1  33 GLN HA   H  -3.519  -7.899  -3.506 1.00 . A A .  73 GLN HA   1 1 
        3  4771 1 1  33 GLN HB2  H  -5.937  -8.015  -3.399 1.00 . A A .  73 GLN HB2  1 1 
        3  4772 1 1  33 GLN HB3  H  -6.000  -8.955  -4.883 1.00 . A A .  73 GLN HB3  1 1 
        3  4773 1 1  33 GLN HE21 H  -6.386  -9.474  -0.950 1.00 . A A .  73 GLN HE21 1 1 
        3  4774 1 1  33 GLN HE22 H  -4.993  -9.495   0.072 1.00 . A A .  73 GLN HE22 1 1 
        3  4775 1 1  33 GLN HG2  H  -6.366 -10.401  -2.998 1.00 . A A .  73 GLN HG2  1 1 
        3  4776 1 1  33 GLN HG3  H  -4.823 -10.796  -3.747 1.00 . A A .  73 GLN HG3  1 1 
        3  4777 1 1  33 GLN N    N  -4.213  -7.015  -5.244 1.00 . A A .  73 GLN N    1 1 
        3  4778 1 1  33 GLN NE2  N  -5.422  -9.584  -0.800 1.00 . A A .  73 GLN NE2  1 1 
        3  4779 1 1  33 GLN O    O  -2.467 -10.021  -4.468 1.00 . A A .  73 GLN O    1 1 
        3  4780 1 1  33 GLN OE1  O  -3.450 -10.038  -1.711 1.00 . A A .  73 GLN OE1  1 1 
        3  4781 1 1  34 ALA C    C  -1.096 -10.205  -6.995 1.00 . A A .  74 ALA C    1 1 
        3  4782 1 1  34 ALA CA   C  -2.606 -10.377  -7.220 1.00 . A A .  74 ALA CA   1 1 
        3  4783 1 1  34 ALA CB   C  -2.947 -10.238  -8.702 1.00 . A A .  74 ALA CB   1 1 
        3  4784 1 1  34 ALA H    H  -4.028  -8.834  -6.878 1.00 . A A .  74 ALA H    1 1 
        3  4785 1 1  34 ALA HA   H  -2.895 -11.371  -6.900 1.00 . A A .  74 ALA HA   1 1 
        3  4786 1 1  34 ALA HB1  H  -2.634  -9.266  -9.058 1.00 . A A .  74 ALA HB1  1 1 
        3  4787 1 1  34 ALA HB2  H  -4.014 -10.342  -8.835 1.00 . A A .  74 ALA HB2  1 1 
        3  4788 1 1  34 ALA HB3  H  -2.440 -11.007  -9.266 1.00 . A A .  74 ALA HB3  1 1 
        3  4789 1 1  34 ALA N    N  -3.378  -9.408  -6.426 1.00 . A A .  74 ALA N    1 1 
        3  4790 1 1  34 ALA O    O  -0.368 -11.180  -6.799 1.00 . A A .  74 ALA O    1 1 
        3  4791 1 1  35 ALA C    C   1.088  -8.843  -5.236 1.00 . A A .  75 ALA C    1 1 
        3  4792 1 1  35 ALA CA   C   0.763  -8.641  -6.727 1.00 . A A .  75 ALA CA   1 1 
        3  4793 1 1  35 ALA CB   C   1.075  -7.211  -7.158 1.00 . A A .  75 ALA CB   1 1 
        3  4794 1 1  35 ALA H    H  -1.256  -8.224  -7.234 1.00 . A A .  75 ALA H    1 1 
        3  4795 1 1  35 ALA HA   H   1.380  -9.310  -7.312 1.00 . A A .  75 ALA HA   1 1 
        3  4796 1 1  35 ALA HB1  H   0.479  -6.520  -6.580 1.00 . A A .  75 ALA HB1  1 1 
        3  4797 1 1  35 ALA HB2  H   0.845  -7.092  -8.207 1.00 . A A .  75 ALA HB2  1 1 
        3  4798 1 1  35 ALA HB3  H   2.123  -7.004  -6.996 1.00 . A A .  75 ALA HB3  1 1 
        3  4799 1 1  35 ALA N    N  -0.639  -8.955  -7.014 1.00 . A A .  75 ALA N    1 1 
        3  4800 1 1  35 ALA O    O   2.111  -9.434  -4.886 1.00 . A A .  75 ALA O    1 1 
        3  4801 1 1  36 ILE C    C   0.570  -9.948  -2.469 1.00 . A A .  76 ILE C    1 1 
        3  4802 1 1  36 ILE CA   C   0.400  -8.480  -2.909 1.00 . A A .  76 ILE CA   1 1 
        3  4803 1 1  36 ILE CB   C  -0.775  -7.842  -2.121 1.00 . A A .  76 ILE CB   1 1 
        3  4804 1 1  36 ILE CD1  C  -2.002  -5.638  -1.690 1.00 . A A .  76 ILE CD1  1 1 
        3  4805 1 1  36 ILE CG1  C  -0.871  -6.335  -2.418 1.00 . A A .  76 ILE CG1  1 1 
        3  4806 1 1  36 ILE CG2  C  -0.623  -8.085  -0.618 1.00 . A A .  76 ILE CG2  1 1 
        3  4807 1 1  36 ILE H    H  -0.606  -7.917  -4.699 1.00 . A A .  76 ILE H    1 1 
        3  4808 1 1  36 ILE HA   H   1.304  -7.938  -2.659 1.00 . A A .  76 ILE HA   1 1 
        3  4809 1 1  36 ILE HB   H  -1.691  -8.322  -2.442 1.00 . A A .  76 ILE HB   1 1 
        3  4810 1 1  36 ILE HD11 H  -2.026  -4.596  -1.976 1.00 . A A .  76 ILE HD11 1 1 
        3  4811 1 1  36 ILE HD12 H  -1.848  -5.714  -0.624 1.00 . A A .  76 ILE HD12 1 1 
        3  4812 1 1  36 ILE HD13 H  -2.942  -6.104  -1.952 1.00 . A A .  76 ILE HD13 1 1 
        3  4813 1 1  36 ILE HG12 H   0.052  -5.856  -2.125 1.00 . A A .  76 ILE HG12 1 1 
        3  4814 1 1  36 ILE HG13 H  -1.023  -6.193  -3.480 1.00 . A A .  76 ILE HG13 1 1 
        3  4815 1 1  36 ILE HG21 H   0.313  -7.664  -0.275 1.00 . A A .  76 ILE HG21 1 1 
        3  4816 1 1  36 ILE HG22 H  -0.631  -9.147  -0.420 1.00 . A A .  76 ILE HG22 1 1 
        3  4817 1 1  36 ILE HG23 H  -1.441  -7.617  -0.090 1.00 . A A .  76 ILE HG23 1 1 
        3  4818 1 1  36 ILE N    N   0.202  -8.362  -4.361 1.00 . A A .  76 ILE N    1 1 
        3  4819 1 1  36 ILE O    O   1.493 -10.273  -1.722 1.00 . A A .  76 ILE O    1 1 
        3  4820 1 1  37 ASP C    C   1.084 -12.889  -3.000 1.00 . A A .  77 ASP C    1 1 
        3  4821 1 1  37 ASP CA   C  -0.258 -12.257  -2.590 1.00 . A A .  77 ASP CA   1 1 
        3  4822 1 1  37 ASP CB   C  -1.436 -13.030  -3.222 1.00 . A A .  77 ASP CB   1 1 
        3  4823 1 1  37 ASP CG   C  -2.440 -13.503  -2.179 1.00 . A A .  77 ASP CG   1 1 
        3  4824 1 1  37 ASP H    H  -1.043 -10.510  -3.507 1.00 . A A .  77 ASP H    1 1 
        3  4825 1 1  37 ASP HA   H  -0.341 -12.327  -1.514 1.00 . A A .  77 ASP HA   1 1 
        3  4826 1 1  37 ASP HB2  H  -1.948 -12.383  -3.922 1.00 . A A .  77 ASP HB2  1 1 
        3  4827 1 1  37 ASP HB3  H  -1.060 -13.894  -3.751 1.00 . A A .  77 ASP HB3  1 1 
        3  4828 1 1  37 ASP N    N  -0.322 -10.828  -2.931 1.00 . A A .  77 ASP N    1 1 
        3  4829 1 1  37 ASP O    O   1.604 -13.763  -2.299 1.00 . A A .  77 ASP O    1 1 
        3  4830 1 1  37 ASP OD1  O  -2.005 -13.941  -1.090 1.00 . A A .  77 ASP OD1  1 1 
        3  4831 1 1  37 ASP OD2  O  -3.660 -13.455  -2.444 1.00 . A A .  77 ASP OD2  1 1 
        3  4832 1 1  38 ASP C    C   4.052 -12.478  -3.577 1.00 . A A .  78 ASP C    1 1 
        3  4833 1 1  38 ASP CA   C   2.958 -12.918  -4.566 1.00 . A A .  78 ASP CA   1 1 
        3  4834 1 1  38 ASP CB   C   3.259 -12.394  -5.974 1.00 . A A .  78 ASP CB   1 1 
        3  4835 1 1  38 ASP CG   C   4.512 -13.014  -6.570 1.00 . A A .  78 ASP CG   1 1 
        3  4836 1 1  38 ASP H    H   1.173 -11.771  -4.662 1.00 . A A .  78 ASP H    1 1 
        3  4837 1 1  38 ASP HA   H   2.924 -14.001  -4.590 1.00 . A A .  78 ASP HA   1 1 
        3  4838 1 1  38 ASP HB2  H   2.424 -12.623  -6.621 1.00 . A A .  78 ASP HB2  1 1 
        3  4839 1 1  38 ASP HB3  H   3.390 -11.320  -5.934 1.00 . A A .  78 ASP HB3  1 1 
        3  4840 1 1  38 ASP N    N   1.647 -12.440  -4.120 1.00 . A A .  78 ASP N    1 1 
        3  4841 1 1  38 ASP O    O   4.924 -13.263  -3.200 1.00 . A A .  78 ASP O    1 1 
        3  4842 1 1  38 ASP OD1  O   4.421 -14.136  -7.117 1.00 . A A .  78 ASP OD1  1 1 
        3  4843 1 1  38 ASP OD2  O   5.585 -12.389  -6.500 1.00 . A A .  78 ASP OD2  1 1 
        3  4844 1 1  39 VAL C    C   4.734 -11.441  -0.792 1.00 . A A .  79 VAL C    1 1 
        3  4845 1 1  39 VAL CA   C   4.892 -10.684  -2.126 1.00 . A A .  79 VAL CA   1 1 
        3  4846 1 1  39 VAL CB   C   4.646  -9.167  -1.905 1.00 . A A .  79 VAL CB   1 1 
        3  4847 1 1  39 VAL CG1  C   5.630  -8.591  -0.890 1.00 . A A .  79 VAL CG1  1 1 
        3  4848 1 1  39 VAL CG2  C   4.734  -8.412  -3.230 1.00 . A A .  79 VAL CG2  1 1 
        3  4849 1 1  39 VAL H    H   3.299 -10.624  -3.535 1.00 . A A .  79 VAL H    1 1 
        3  4850 1 1  39 VAL HA   H   5.906 -10.815  -2.481 1.00 . A A .  79 VAL HA   1 1 
        3  4851 1 1  39 VAL HB   H   3.646  -9.039  -1.511 1.00 . A A .  79 VAL HB   1 1 
        3  4852 1 1  39 VAL HG11 H   5.538  -9.122   0.046 1.00 . A A .  79 VAL HG11 1 1 
        3  4853 1 1  39 VAL HG12 H   5.414  -7.545  -0.730 1.00 . A A .  79 VAL HG12 1 1 
        3  4854 1 1  39 VAL HG13 H   6.640  -8.696  -1.264 1.00 . A A .  79 VAL HG13 1 1 
        3  4855 1 1  39 VAL HG21 H   5.717  -8.550  -3.661 1.00 . A A .  79 VAL HG21 1 1 
        3  4856 1 1  39 VAL HG22 H   4.563  -7.358  -3.059 1.00 . A A .  79 VAL HG22 1 1 
        3  4857 1 1  39 VAL HG23 H   3.986  -8.790  -3.912 1.00 . A A .  79 VAL HG23 1 1 
        3  4858 1 1  39 VAL N    N   3.980 -11.217  -3.148 1.00 . A A .  79 VAL N    1 1 
        3  4859 1 1  39 VAL O    O   5.714 -11.742  -0.106 1.00 . A A .  79 VAL O    1 1 
        3  4860 1 1  40 LYS C    C   3.769 -13.979   0.631 1.00 . A A .  80 LYS C    1 1 
        3  4861 1 1  40 LYS CA   C   3.195 -12.556   0.756 1.00 . A A .  80 LYS CA   1 1 
        3  4862 1 1  40 LYS CB   C   1.673 -12.627   0.968 1.00 . A A .  80 LYS CB   1 1 
        3  4863 1 1  40 LYS CD   C  -0.470 -11.258   0.910 1.00 . A A .  80 LYS CD   1 1 
        3  4864 1 1  40 LYS CE   C  -1.276 -12.314   1.656 1.00 . A A .  80 LYS CE   1 1 
        3  4865 1 1  40 LYS CG   C   1.017 -11.278   1.277 1.00 . A A .  80 LYS CG   1 1 
        3  4866 1 1  40 LYS H    H   2.749 -11.445  -0.997 1.00 . A A .  80 LYS H    1 1 
        3  4867 1 1  40 LYS HA   H   3.650 -12.067   1.606 1.00 . A A .  80 LYS HA   1 1 
        3  4868 1 1  40 LYS HB2  H   1.222 -13.027   0.072 1.00 . A A .  80 LYS HB2  1 1 
        3  4869 1 1  40 LYS HB3  H   1.470 -13.299   1.789 1.00 . A A .  80 LYS HB3  1 1 
        3  4870 1 1  40 LYS HD2  H  -0.874 -10.284   1.150 1.00 . A A .  80 LYS HD2  1 1 
        3  4871 1 1  40 LYS HD3  H  -0.568 -11.429  -0.153 1.00 . A A .  80 LYS HD3  1 1 
        3  4872 1 1  40 LYS HE2  H  -0.789 -13.268   1.543 1.00 . A A .  80 LYS HE2  1 1 
        3  4873 1 1  40 LYS HE3  H  -1.315 -12.048   2.702 1.00 . A A .  80 LYS HE3  1 1 
        3  4874 1 1  40 LYS HG2  H   1.118 -11.075   2.334 1.00 . A A .  80 LYS HG2  1 1 
        3  4875 1 1  40 LYS HG3  H   1.525 -10.505   0.716 1.00 . A A .  80 LYS HG3  1 1 
        3  4876 1 1  40 LYS HZ1  H  -3.224 -13.068   1.718 1.00 . A A .  80 LYS HZ1  1 1 
        3  4877 1 1  40 LYS HZ2  H  -2.653 -12.781   0.153 1.00 . A A .  80 LYS HZ2  1 1 
        3  4878 1 1  40 LYS HZ3  H  -3.124 -11.484   1.134 1.00 . A A .  80 LYS HZ3  1 1 
        3  4879 1 1  40 LYS N    N   3.491 -11.759  -0.440 1.00 . A A .  80 LYS N    1 1 
        3  4880 1 1  40 LYS NZ   N  -2.665 -12.418   1.130 1.00 . A A .  80 LYS NZ   1 1 
        3  4881 1 1  40 LYS O    O   4.233 -14.561   1.611 1.00 . A A .  80 LYS O    1 1 
        3  4882 1 1  41 ALA C    C   5.720 -16.009  -0.930 1.00 . A A .  81 ALA C    1 1 
        3  4883 1 1  41 ALA CA   C   4.188 -15.900  -0.835 1.00 . A A .  81 ALA CA   1 1 
        3  4884 1 1  41 ALA CB   C   3.542 -16.434  -2.110 1.00 . A A .  81 ALA CB   1 1 
        3  4885 1 1  41 ALA H    H   3.396 -13.993  -1.333 1.00 . A A .  81 ALA H    1 1 
        3  4886 1 1  41 ALA HA   H   3.847 -16.513  -0.012 1.00 . A A .  81 ALA HA   1 1 
        3  4887 1 1  41 ALA HB1  H   2.467 -16.392  -2.015 1.00 . A A .  81 ALA HB1  1 1 
        3  4888 1 1  41 ALA HB2  H   3.849 -17.458  -2.271 1.00 . A A .  81 ALA HB2  1 1 
        3  4889 1 1  41 ALA HB3  H   3.853 -15.830  -2.951 1.00 . A A .  81 ALA HB3  1 1 
        3  4890 1 1  41 ALA N    N   3.737 -14.526  -0.583 1.00 . A A .  81 ALA N    1 1 
        3  4891 1 1  41 ALA O    O   6.354 -16.682  -0.116 1.00 . A A .  81 ALA O    1 1 
        3  4892 1 1  42 SER C    C   8.589 -14.526  -1.309 1.00 . A A .  82 SER C    1 1 
        3  4893 1 1  42 SER CA   C   7.757 -15.481  -2.185 1.00 . A A .  82 SER CA   1 1 
        3  4894 1 1  42 SER CB   C   8.070 -15.231  -3.668 1.00 . A A .  82 SER CB   1 1 
        3  4895 1 1  42 SER H    H   5.769 -14.776  -2.507 1.00 . A A .  82 SER H    1 1 
        3  4896 1 1  42 SER HA   H   8.040 -16.496  -1.941 1.00 . A A .  82 SER HA   1 1 
        3  4897 1 1  42 SER HB2  H   7.397 -15.814  -4.280 1.00 . A A .  82 SER HB2  1 1 
        3  4898 1 1  42 SER HB3  H   7.940 -14.181  -3.892 1.00 . A A .  82 SER HB3  1 1 
        3  4899 1 1  42 SER HG   H   9.717 -15.103  -4.738 1.00 . A A .  82 SER HG   1 1 
        3  4900 1 1  42 SER N    N   6.312 -15.354  -1.928 1.00 . A A .  82 SER N    1 1 
        3  4901 1 1  42 SER O    O   9.500 -14.959  -0.601 1.00 . A A .  82 SER O    1 1 
        3  4902 1 1  42 SER OG   O   9.404 -15.606  -3.975 1.00 . A A .  82 SER OG   1 1 
        3  4903 1 1  43 GLU C    C   8.748 -12.459   0.965 1.00 . A A .  83 GLU C    1 1 
        3  4904 1 1  43 GLU CA   C   8.980 -12.229  -0.541 1.00 . A A .  83 GLU CA   1 1 
        3  4905 1 1  43 GLU CB   C   8.519 -10.809  -0.922 1.00 . A A .  83 GLU CB   1 1 
        3  4906 1 1  43 GLU CD   C  10.603  -9.800  -1.954 1.00 . A A .  83 GLU CD   1 1 
        3  4907 1 1  43 GLU CG   C   9.165 -10.245  -2.185 1.00 . A A .  83 GLU CG   1 1 
        3  4908 1 1  43 GLU H    H   7.559 -12.937  -1.960 1.00 . A A .  83 GLU H    1 1 
        3  4909 1 1  43 GLU HA   H  10.037 -12.321  -0.744 1.00 . A A .  83 GLU HA   1 1 
        3  4910 1 1  43 GLU HB2  H   7.450 -10.823  -1.071 1.00 . A A .  83 GLU HB2  1 1 
        3  4911 1 1  43 GLU HB3  H   8.742 -10.139  -0.103 1.00 . A A .  83 GLU HB3  1 1 
        3  4912 1 1  43 GLU HG2  H   9.153 -11.005  -2.953 1.00 . A A .  83 GLU HG2  1 1 
        3  4913 1 1  43 GLU HG3  H   8.588  -9.392  -2.518 1.00 . A A .  83 GLU HG3  1 1 
        3  4914 1 1  43 GLU N    N   8.276 -13.232  -1.360 1.00 . A A .  83 GLU N    1 1 
        3  4915 1 1  43 GLU O    O   9.537 -12.004   1.796 1.00 . A A .  83 GLU O    1 1 
        3  4916 1 1  43 GLU OE1  O  10.814  -8.656  -1.488 1.00 . A A .  83 GLU OE1  1 1 
        3  4917 1 1  43 GLU OE2  O  11.529 -10.591  -2.222 1.00 . A A .  83 GLU OE2  1 1 
        3  4918 1 1  44 GLN C    C   6.918 -12.087   3.402 1.00 . A A .  84 GLN C    1 1 
        3  4919 1 1  44 GLN CA   C   7.260 -13.409   2.684 1.00 . A A .  84 GLN CA   1 1 
        3  4920 1 1  44 GLN CB   C   8.362 -14.185   3.424 1.00 . A A .  84 GLN CB   1 1 
        3  4921 1 1  44 GLN CD   C   8.983 -15.558   5.463 1.00 . A A .  84 GLN CD   1 1 
        3  4922 1 1  44 GLN CG   C   7.883 -14.819   4.718 1.00 . A A .  84 GLN CG   1 1 
        3  4923 1 1  44 GLN H    H   7.100 -13.522   0.590 1.00 . A A .  84 GLN H    1 1 
        3  4924 1 1  44 GLN HA   H   6.366 -14.018   2.657 1.00 . A A .  84 GLN HA   1 1 
        3  4925 1 1  44 GLN HB2  H   8.731 -14.969   2.777 1.00 . A A .  84 GLN HB2  1 1 
        3  4926 1 1  44 GLN HB3  H   9.175 -13.509   3.654 1.00 . A A .  84 GLN HB3  1 1 
        3  4927 1 1  44 GLN HE21 H   8.566 -17.224   4.478 1.00 . A A .  84 GLN HE21 1 1 
        3  4928 1 1  44 GLN HE22 H   9.858 -17.323   5.623 1.00 . A A .  84 GLN HE22 1 1 
        3  4929 1 1  44 GLN HG2  H   7.494 -14.040   5.348 1.00 . A A .  84 GLN HG2  1 1 
        3  4930 1 1  44 GLN HG3  H   7.091 -15.519   4.487 1.00 . A A .  84 GLN HG3  1 1 
        3  4931 1 1  44 GLN N    N   7.656 -13.158   1.297 1.00 . A A .  84 GLN N    1 1 
        3  4932 1 1  44 GLN NE2  N   9.152 -16.829   5.159 1.00 . A A .  84 GLN NE2  1 1 
        3  4933 1 1  44 GLN O    O   6.951 -11.984   4.628 1.00 . A A .  84 GLN O    1 1 
        3  4934 1 1  44 GLN OE1  O   9.675 -14.994   6.305 1.00 . A A .  84 GLN OE1  1 1 
        3  4935 1 1  45 LYS C    C   4.714  -9.467   2.919 1.00 . A A .  85 LYS C    1 1 
        3  4936 1 1  45 LYS CA   C   6.210  -9.754   3.121 1.00 . A A .  85 LYS CA   1 1 
        3  4937 1 1  45 LYS CB   C   7.066  -8.705   2.399 1.00 . A A .  85 LYS CB   1 1 
        3  4938 1 1  45 LYS CD   C   9.411  -8.017   1.733 1.00 . A A .  85 LYS CD   1 1 
        3  4939 1 1  45 LYS CE   C  10.902  -8.188   2.015 1.00 . A A .  85 LYS CE   1 1 
        3  4940 1 1  45 LYS CG   C   8.553  -8.777   2.743 1.00 . A A .  85 LYS CG   1 1 
        3  4941 1 1  45 LYS H    H   6.486 -11.251   1.645 1.00 . A A .  85 LYS H    1 1 
        3  4942 1 1  45 LYS HA   H   6.434  -9.729   4.179 1.00 . A A .  85 LYS HA   1 1 
        3  4943 1 1  45 LYS HB2  H   6.959  -8.843   1.333 1.00 . A A .  85 LYS HB2  1 1 
        3  4944 1 1  45 LYS HB3  H   6.706  -7.722   2.658 1.00 . A A .  85 LYS HB3  1 1 
        3  4945 1 1  45 LYS HD2  H   9.198  -8.391   0.741 1.00 . A A .  85 LYS HD2  1 1 
        3  4946 1 1  45 LYS HD3  H   9.162  -6.965   1.780 1.00 . A A .  85 LYS HD3  1 1 
        3  4947 1 1  45 LYS HE2  H  11.145  -7.675   2.935 1.00 . A A .  85 LYS HE2  1 1 
        3  4948 1 1  45 LYS HE3  H  11.118  -9.240   2.124 1.00 . A A .  85 LYS HE3  1 1 
        3  4949 1 1  45 LYS HG2  H   8.704  -8.344   3.722 1.00 . A A .  85 LYS HG2  1 1 
        3  4950 1 1  45 LYS HG3  H   8.859  -9.814   2.759 1.00 . A A .  85 LYS HG3  1 1 
        3  4951 1 1  45 LYS HZ1  H  12.749  -7.802   1.124 1.00 . A A .  85 LYS HZ1  1 1 
        3  4952 1 1  45 LYS HZ2  H  11.588  -6.611   0.826 1.00 . A A .  85 LYS HZ2  1 1 
        3  4953 1 1  45 LYS HZ3  H  11.506  -8.096   0.019 1.00 . A A .  85 LYS HZ3  1 1 
        3  4954 1 1  45 LYS N    N   6.548 -11.086   2.611 1.00 . A A .  85 LYS N    1 1 
        3  4955 1 1  45 LYS NZ   N  11.744  -7.635   0.921 1.00 . A A .  85 LYS NZ   1 1 
        3  4956 1 1  45 LYS O    O   4.226  -9.419   1.790 1.00 . A A .  85 LYS O    1 1 
        3  4957 1 1  46 VAL C    C   2.113  -7.644   3.816 1.00 . A A .  86 VAL C    1 1 
        3  4958 1 1  46 VAL CA   C   2.526  -9.119   3.945 1.00 . A A .  86 VAL CA   1 1 
        3  4959 1 1  46 VAL CB   C   1.831  -9.752   5.180 1.00 . A A .  86 VAL CB   1 1 
        3  4960 1 1  46 VAL CG1  C   0.311  -9.737   5.019 1.00 . A A .  86 VAL CG1  1 1 
        3  4961 1 1  46 VAL CG2  C   2.342 -11.175   5.412 1.00 . A A .  86 VAL CG2  1 1 
        3  4962 1 1  46 VAL H    H   4.430  -9.234   4.886 1.00 . A A .  86 VAL H    1 1 
        3  4963 1 1  46 VAL HA   H   2.182  -9.647   3.064 1.00 . A A .  86 VAL HA   1 1 
        3  4964 1 1  46 VAL HB   H   2.082  -9.159   6.049 1.00 . A A .  86 VAL HB   1 1 
        3  4965 1 1  46 VAL HG11 H  -0.034  -8.718   4.916 1.00 . A A .  86 VAL HG11 1 1 
        3  4966 1 1  46 VAL HG12 H  -0.148 -10.183   5.892 1.00 . A A .  86 VAL HG12 1 1 
        3  4967 1 1  46 VAL HG13 H   0.032 -10.303   4.140 1.00 . A A .  86 VAL HG13 1 1 
        3  4968 1 1  46 VAL HG21 H   2.161 -11.775   4.529 1.00 . A A .  86 VAL HG21 1 1 
        3  4969 1 1  46 VAL HG22 H   1.826 -11.613   6.255 1.00 . A A .  86 VAL HG22 1 1 
        3  4970 1 1  46 VAL HG23 H   3.404 -11.149   5.617 1.00 . A A .  86 VAL HG23 1 1 
        3  4971 1 1  46 VAL N    N   3.983  -9.279   4.014 1.00 . A A .  86 VAL N    1 1 
        3  4972 1 1  46 VAL O    O   2.119  -6.895   4.792 1.00 . A A .  86 VAL O    1 1 
        3  4973 1 1  47 ILE C    C  -0.177  -5.665   2.529 1.00 . A A .  87 ILE C    1 1 
        3  4974 1 1  47 ILE CA   C   1.342  -5.849   2.333 1.00 . A A .  87 ILE CA   1 1 
        3  4975 1 1  47 ILE CB   C   1.729  -5.426   0.888 1.00 . A A .  87 ILE CB   1 1 
        3  4976 1 1  47 ILE CD1  C   3.705  -5.256  -0.738 1.00 . A A .  87 ILE CD1  1 1 
        3  4977 1 1  47 ILE CG1  C   3.240  -5.623   0.659 1.00 . A A .  87 ILE CG1  1 1 
        3  4978 1 1  47 ILE CG2  C   1.327  -3.973   0.615 1.00 . A A .  87 ILE CG2  1 1 
        3  4979 1 1  47 ILE H    H   1.771  -7.877   1.862 1.00 . A A .  87 ILE H    1 1 
        3  4980 1 1  47 ILE HA   H   1.865  -5.204   3.027 1.00 . A A .  87 ILE HA   1 1 
        3  4981 1 1  47 ILE HB   H   1.186  -6.057   0.198 1.00 . A A .  87 ILE HB   1 1 
        3  4982 1 1  47 ILE HD11 H   4.769  -5.426  -0.820 1.00 . A A .  87 ILE HD11 1 1 
        3  4983 1 1  47 ILE HD12 H   3.495  -4.213  -0.928 1.00 . A A .  87 ILE HD12 1 1 
        3  4984 1 1  47 ILE HD13 H   3.187  -5.867  -1.462 1.00 . A A .  87 ILE HD13 1 1 
        3  4985 1 1  47 ILE HG12 H   3.788  -5.010   1.360 1.00 . A A .  87 ILE HG12 1 1 
        3  4986 1 1  47 ILE HG13 H   3.490  -6.661   0.827 1.00 . A A .  87 ILE HG13 1 1 
        3  4987 1 1  47 ILE HG21 H   0.258  -3.866   0.729 1.00 . A A .  87 ILE HG21 1 1 
        3  4988 1 1  47 ILE HG22 H   1.609  -3.703  -0.392 1.00 . A A .  87 ILE HG22 1 1 
        3  4989 1 1  47 ILE HG23 H   1.830  -3.320   1.315 1.00 . A A .  87 ILE HG23 1 1 
        3  4990 1 1  47 ILE N    N   1.754  -7.235   2.601 1.00 . A A .  87 ILE N    1 1 
        3  4991 1 1  47 ILE O    O  -0.963  -6.582   2.294 1.00 . A A .  87 ILE O    1 1 
        3  4992 1 1  48 PHE C    C  -2.305  -2.766   2.522 1.00 . A A .  88 PHE C    1 1 
        3  4993 1 1  48 PHE CA   C  -1.991  -4.128   3.157 1.00 . A A .  88 PHE CA   1 1 
        3  4994 1 1  48 PHE CB   C  -2.344  -4.094   4.654 1.00 . A A .  88 PHE CB   1 1 
        3  4995 1 1  48 PHE CD1  C  -1.575  -6.193   5.820 1.00 . A A .  88 PHE CD1  1 1 
        3  4996 1 1  48 PHE CD2  C  -3.891  -5.978   5.290 1.00 . A A .  88 PHE CD2  1 1 
        3  4997 1 1  48 PHE CE1  C  -1.817  -7.430   6.386 1.00 . A A .  88 PHE CE1  1 1 
        3  4998 1 1  48 PHE CE2  C  -4.137  -7.215   5.855 1.00 . A A .  88 PHE CE2  1 1 
        3  4999 1 1  48 PHE CG   C  -2.607  -5.452   5.263 1.00 . A A .  88 PHE CG   1 1 
        3  5000 1 1  48 PHE CZ   C  -3.099  -7.940   6.408 1.00 . A A .  88 PHE CZ   1 1 
        3  5001 1 1  48 PHE H    H   0.106  -3.798   3.179 1.00 . A A .  88 PHE H    1 1 
        3  5002 1 1  48 PHE HA   H  -2.591  -4.884   2.668 1.00 . A A .  88 PHE HA   1 1 
        3  5003 1 1  48 PHE HB2  H  -1.522  -3.648   5.195 1.00 . A A .  88 PHE HB2  1 1 
        3  5004 1 1  48 PHE HB3  H  -3.225  -3.486   4.800 1.00 . A A .  88 PHE HB3  1 1 
        3  5005 1 1  48 PHE HD1  H  -0.569  -5.798   5.804 1.00 . A A .  88 PHE HD1  1 1 
        3  5006 1 1  48 PHE HD2  H  -4.705  -5.416   4.858 1.00 . A A .  88 PHE HD2  1 1 
        3  5007 1 1  48 PHE HE1  H  -1.004  -7.997   6.817 1.00 . A A .  88 PHE HE1  1 1 
        3  5008 1 1  48 PHE HE2  H  -5.143  -7.612   5.868 1.00 . A A .  88 PHE HE2  1 1 
        3  5009 1 1  48 PHE HZ   H  -3.291  -8.907   6.851 1.00 . A A .  88 PHE HZ   1 1 
        3  5010 1 1  48 PHE N    N  -0.575  -4.475   2.969 1.00 . A A .  88 PHE N    1 1 
        3  5011 1 1  48 PHE O    O  -1.487  -1.851   2.565 1.00 . A A .  88 PHE O    1 1 
        3  5012 1 1  49 VAL C    C  -5.355  -1.016   1.678 1.00 . A A .  89 VAL C    1 1 
        3  5013 1 1  49 VAL CA   C  -3.916  -1.389   1.290 1.00 . A A .  89 VAL CA   1 1 
        3  5014 1 1  49 VAL CB   C  -3.830  -1.488  -0.257 1.00 . A A .  89 VAL CB   1 1 
        3  5015 1 1  49 VAL CG1  C  -4.280  -0.180  -0.911 1.00 . A A .  89 VAL CG1  1 1 
        3  5016 1 1  49 VAL CG2  C  -2.415  -1.862  -0.702 1.00 . A A .  89 VAL CG2  1 1 
        3  5017 1 1  49 VAL H    H  -4.107  -3.402   1.940 1.00 . A A .  89 VAL H    1 1 
        3  5018 1 1  49 VAL HA   H  -3.250  -0.600   1.616 1.00 . A A .  89 VAL HA   1 1 
        3  5019 1 1  49 VAL HB   H  -4.502  -2.272  -0.583 1.00 . A A .  89 VAL HB   1 1 
        3  5020 1 1  49 VAL HG11 H  -3.630   0.625  -0.600 1.00 . A A .  89 VAL HG11 1 1 
        3  5021 1 1  49 VAL HG12 H  -5.295   0.044  -0.615 1.00 . A A .  89 VAL HG12 1 1 
        3  5022 1 1  49 VAL HG13 H  -4.236  -0.280  -1.987 1.00 . A A .  89 VAL HG13 1 1 
        3  5023 1 1  49 VAL HG21 H  -1.716  -1.112  -0.357 1.00 . A A .  89 VAL HG21 1 1 
        3  5024 1 1  49 VAL HG22 H  -2.378  -1.917  -1.781 1.00 . A A .  89 VAL HG22 1 1 
        3  5025 1 1  49 VAL HG23 H  -2.147  -2.823  -0.286 1.00 . A A .  89 VAL HG23 1 1 
        3  5026 1 1  49 VAL N    N  -3.493  -2.638   1.936 1.00 . A A .  89 VAL N    1 1 
        3  5027 1 1  49 VAL O    O  -6.283  -1.800   1.481 1.00 . A A .  89 VAL O    1 1 
        3  5028 1 1  50 VAL C    C  -7.223   1.981   1.895 1.00 . A A .  90 VAL C    1 1 
        3  5029 1 1  50 VAL CA   C  -6.870   0.665   2.604 1.00 . A A .  90 VAL CA   1 1 
        3  5030 1 1  50 VAL CB   C  -6.978   0.876   4.136 1.00 . A A .  90 VAL CB   1 1 
        3  5031 1 1  50 VAL CG1  C  -8.377   1.353   4.524 1.00 . A A .  90 VAL CG1  1 1 
        3  5032 1 1  50 VAL CG2  C  -6.617  -0.402   4.889 1.00 . A A .  90 VAL CG2  1 1 
        3  5033 1 1  50 VAL H    H  -4.763   0.768   2.360 1.00 . A A .  90 VAL H    1 1 
        3  5034 1 1  50 VAL HA   H  -7.594  -0.090   2.318 1.00 . A A .  90 VAL HA   1 1 
        3  5035 1 1  50 VAL HB   H  -6.272   1.644   4.422 1.00 . A A .  90 VAL HB   1 1 
        3  5036 1 1  50 VAL HG11 H  -8.587   2.292   4.034 1.00 . A A .  90 VAL HG11 1 1 
        3  5037 1 1  50 VAL HG12 H  -8.430   1.492   5.596 1.00 . A A .  90 VAL HG12 1 1 
        3  5038 1 1  50 VAL HG13 H  -9.110   0.619   4.220 1.00 . A A .  90 VAL HG13 1 1 
        3  5039 1 1  50 VAL HG21 H  -6.709  -0.229   5.953 1.00 . A A .  90 VAL HG21 1 1 
        3  5040 1 1  50 VAL HG22 H  -5.600  -0.683   4.659 1.00 . A A .  90 VAL HG22 1 1 
        3  5041 1 1  50 VAL HG23 H  -7.287  -1.198   4.594 1.00 . A A .  90 VAL HG23 1 1 
        3  5042 1 1  50 VAL N    N  -5.540   0.187   2.217 1.00 . A A .  90 VAL N    1 1 
        3  5043 1 1  50 VAL O    O  -6.528   2.987   2.042 1.00 . A A .  90 VAL O    1 1 
        3  5044 1 1  51 PHE C    C  -9.813   3.917   1.308 1.00 . A A .  91 PHE C    1 1 
        3  5045 1 1  51 PHE CA   C  -8.790   3.171   0.441 1.00 . A A .  91 PHE CA   1 1 
        3  5046 1 1  51 PHE CB   C  -9.430   2.811  -0.910 1.00 . A A .  91 PHE CB   1 1 
        3  5047 1 1  51 PHE CD1  C  -8.131   0.927  -1.972 1.00 . A A .  91 PHE CD1  1 1 
        3  5048 1 1  51 PHE CD2  C  -7.883   3.126  -2.868 1.00 . A A .  91 PHE CD2  1 1 
        3  5049 1 1  51 PHE CE1  C  -7.246   0.440  -2.917 1.00 . A A .  91 PHE CE1  1 1 
        3  5050 1 1  51 PHE CE2  C  -6.997   2.642  -3.813 1.00 . A A .  91 PHE CE2  1 1 
        3  5051 1 1  51 PHE CG   C  -8.462   2.276  -1.937 1.00 . A A .  91 PHE CG   1 1 
        3  5052 1 1  51 PHE CZ   C  -6.678   1.298  -3.838 1.00 . A A .  91 PHE CZ   1 1 
        3  5053 1 1  51 PHE H    H  -8.798   1.125   1.011 1.00 . A A .  91 PHE H    1 1 
        3  5054 1 1  51 PHE HA   H  -7.941   3.820   0.265 1.00 . A A .  91 PHE HA   1 1 
        3  5055 1 1  51 PHE HB2  H -10.187   2.057  -0.747 1.00 . A A .  91 PHE HB2  1 1 
        3  5056 1 1  51 PHE HB3  H  -9.902   3.694  -1.322 1.00 . A A .  91 PHE HB3  1 1 
        3  5057 1 1  51 PHE HD1  H  -8.574   0.254  -1.253 1.00 . A A .  91 PHE HD1  1 1 
        3  5058 1 1  51 PHE HD2  H  -8.133   4.178  -2.852 1.00 . A A .  91 PHE HD2  1 1 
        3  5059 1 1  51 PHE HE1  H  -7.000  -0.612  -2.934 1.00 . A A .  91 PHE HE1  1 1 
        3  5060 1 1  51 PHE HE2  H  -6.554   3.315  -4.532 1.00 . A A .  91 PHE HE2  1 1 
        3  5061 1 1  51 PHE HZ   H  -5.985   0.919  -4.576 1.00 . A A .  91 PHE HZ   1 1 
        3  5062 1 1  51 PHE N    N  -8.307   1.966   1.122 1.00 . A A .  91 PHE N    1 1 
        3  5063 1 1  51 PHE O    O -10.978   3.536   1.376 1.00 . A A .  91 PHE O    1 1 
        3  5064 1 1  52 LEU C    C -10.713   7.050   2.032 1.00 . A A .  92 LEU C    1 1 
        3  5065 1 1  52 LEU CA   C -10.258   5.798   2.797 1.00 . A A .  92 LEU CA   1 1 
        3  5066 1 1  52 LEU CB   C  -9.518   6.223   4.076 1.00 . A A .  92 LEU CB   1 1 
        3  5067 1 1  52 LEU CD1  C  -8.102   5.615   6.070 1.00 . A A .  92 LEU CD1  1 1 
        3  5068 1 1  52 LEU CD2  C -10.169   4.290   5.563 1.00 . A A .  92 LEU CD2  1 1 
        3  5069 1 1  52 LEU CG   C  -9.005   5.075   4.965 1.00 . A A .  92 LEU CG   1 1 
        3  5070 1 1  52 LEU H    H  -8.430   5.221   1.896 1.00 . A A .  92 LEU H    1 1 
        3  5071 1 1  52 LEU HA   H -11.126   5.209   3.065 1.00 . A A .  92 LEU HA   1 1 
        3  5072 1 1  52 LEU HB2  H  -8.669   6.828   3.787 1.00 . A A .  92 LEU HB2  1 1 
        3  5073 1 1  52 LEU HB3  H -10.185   6.835   4.668 1.00 . A A .  92 LEU HB3  1 1 
        3  5074 1 1  52 LEU HD11 H  -8.662   6.296   6.697 1.00 . A A .  92 LEU HD11 1 1 
        3  5075 1 1  52 LEU HD12 H  -7.267   6.141   5.628 1.00 . A A .  92 LEU HD12 1 1 
        3  5076 1 1  52 LEU HD13 H  -7.733   4.795   6.667 1.00 . A A .  92 LEU HD13 1 1 
        3  5077 1 1  52 LEU HD21 H -10.764   3.868   4.767 1.00 . A A .  92 LEU HD21 1 1 
        3  5078 1 1  52 LEU HD22 H -10.783   4.949   6.161 1.00 . A A .  92 LEU HD22 1 1 
        3  5079 1 1  52 LEU HD23 H  -9.784   3.494   6.185 1.00 . A A .  92 LEU HD23 1 1 
        3  5080 1 1  52 LEU HG   H  -8.421   4.394   4.362 1.00 . A A .  92 LEU HG   1 1 
        3  5081 1 1  52 LEU N    N  -9.376   4.977   1.967 1.00 . A A .  92 LEU N    1 1 
        3  5082 1 1  52 LEU O    O -10.060   7.481   1.086 1.00 . A A .  92 LEU O    1 1 
        3  5083 1 1  53 SER C    C -11.509  10.042   2.678 1.00 . A A .  93 SER C    1 1 
        3  5084 1 1  53 SER CA   C -12.252   8.940   1.918 1.00 . A A .  93 SER CA   1 1 
        3  5085 1 1  53 SER CB   C -13.771   9.131   2.051 1.00 . A A .  93 SER CB   1 1 
        3  5086 1 1  53 SER H    H -12.422   7.153   3.065 1.00 . A A .  93 SER H    1 1 
        3  5087 1 1  53 SER HA   H -11.978   8.991   0.873 1.00 . A A .  93 SER HA   1 1 
        3  5088 1 1  53 SER HB2  H -14.057   9.032   3.086 1.00 . A A .  93 SER HB2  1 1 
        3  5089 1 1  53 SER HB3  H -14.042  10.115   1.694 1.00 . A A .  93 SER HB3  1 1 
        3  5090 1 1  53 SER HG   H -15.424   8.254   1.444 1.00 . A A .  93 SER HG   1 1 
        3  5091 1 1  53 SER N    N -11.843   7.624   2.432 1.00 . A A .  93 SER N    1 1 
        3  5092 1 1  53 SER O    O -11.158  11.081   2.122 1.00 . A A .  93 SER O    1 1 
        3  5093 1 1  53 SER OG   O -14.474   8.160   1.290 1.00 . A A .  93 SER OG   1 1 
        3  5094 1 1  54 SER C    C  -9.929   9.886   6.023 1.00 . A A .  94 SER C    1 1 
        3  5095 1 1  54 SER CA   C -10.468  10.660   4.817 1.00 . A A .  94 SER CA   1 1 
        3  5096 1 1  54 SER CB   C -11.299  11.853   5.306 1.00 . A A .  94 SER CB   1 1 
        3  5097 1 1  54 SER H    H -11.622   8.958   4.345 1.00 . A A .  94 SER H    1 1 
        3  5098 1 1  54 SER HA   H  -9.631  11.026   4.236 1.00 . A A .  94 SER HA   1 1 
        3  5099 1 1  54 SER HB2  H -11.596  12.456   4.459 1.00 . A A .  94 SER HB2  1 1 
        3  5100 1 1  54 SER HB3  H -12.180  11.491   5.816 1.00 . A A .  94 SER HB3  1 1 
        3  5101 1 1  54 SER HG   H -10.973  13.528   6.270 1.00 . A A .  94 SER HG   1 1 
        3  5102 1 1  54 SER N    N -11.260   9.779   3.959 1.00 . A A .  94 SER N    1 1 
        3  5103 1 1  54 SER O    O -10.239   8.707   6.205 1.00 . A A .  94 SER O    1 1 
        3  5104 1 1  54 SER OG   O -10.554  12.662   6.201 1.00 . A A .  94 SER OG   1 1 
        3  5105 1 1  55 PHE C    C  -9.301  10.449   9.321 1.00 . A A .  95 PHE C    1 1 
        3  5106 1 1  55 PHE CA   C  -8.574   9.945   8.061 1.00 . A A .  95 PHE CA   1 1 
        3  5107 1 1  55 PHE CB   C  -7.072  10.243   8.156 1.00 . A A .  95 PHE CB   1 1 
        3  5108 1 1  55 PHE CD1  C  -5.800   8.265   7.271 1.00 . A A .  95 PHE CD1  1 1 
        3  5109 1 1  55 PHE CD2  C  -5.926  10.220   5.907 1.00 . A A .  95 PHE CD2  1 1 
        3  5110 1 1  55 PHE CE1  C  -5.046   7.634   6.302 1.00 . A A .  95 PHE CE1  1 1 
        3  5111 1 1  55 PHE CE2  C  -5.171   9.590   4.934 1.00 . A A .  95 PHE CE2  1 1 
        3  5112 1 1  55 PHE CG   C  -6.250   9.564   7.088 1.00 . A A .  95 PHE CG   1 1 
        3  5113 1 1  55 PHE CZ   C  -4.732   8.297   5.131 1.00 . A A .  95 PHE CZ   1 1 
        3  5114 1 1  55 PHE H    H  -8.917  11.487   6.640 1.00 . A A .  95 PHE H    1 1 
        3  5115 1 1  55 PHE HA   H  -8.711   8.873   7.992 1.00 . A A .  95 PHE HA   1 1 
        3  5116 1 1  55 PHE HB2  H  -6.918  11.308   8.071 1.00 . A A .  95 PHE HB2  1 1 
        3  5117 1 1  55 PHE HB3  H  -6.706   9.912   9.121 1.00 . A A .  95 PHE HB3  1 1 
        3  5118 1 1  55 PHE HD1  H  -6.045   7.743   8.185 1.00 . A A .  95 PHE HD1  1 1 
        3  5119 1 1  55 PHE HD2  H  -6.268  11.235   5.751 1.00 . A A .  95 PHE HD2  1 1 
        3  5120 1 1  55 PHE HE1  H  -4.705   6.621   6.460 1.00 . A A .  95 PHE HE1  1 1 
        3  5121 1 1  55 PHE HE2  H  -4.926  10.112   4.020 1.00 . A A .  95 PHE HE2  1 1 
        3  5122 1 1  55 PHE HZ   H  -4.141   7.805   4.371 1.00 . A A .  95 PHE HZ   1 1 
        3  5123 1 1  55 PHE N    N  -9.131  10.553   6.846 1.00 . A A .  95 PHE N    1 1 
        3  5124 1 1  55 PHE O    O  -8.872  10.179  10.447 1.00 . A A .  95 PHE O    1 1 
        3  5125 1 1  56 ASP C    C -10.479  12.714  11.086 1.00 . A A .  96 ASP C    1 1 
        3  5126 1 1  56 ASP CA   C -11.238  11.697  10.215 1.00 . A A .  96 ASP CA   1 1 
        3  5127 1 1  56 ASP CB   C -11.770  10.548  11.086 1.00 . A A .  96 ASP CB   1 1 
        3  5128 1 1  56 ASP CG   C -12.681   9.609  10.315 1.00 . A A .  96 ASP CG   1 1 
        3  5129 1 1  56 ASP H    H -10.664  11.381   8.193 1.00 . A A .  96 ASP H    1 1 
        3  5130 1 1  56 ASP HA   H -12.081  12.201   9.763 1.00 . A A .  96 ASP HA   1 1 
        3  5131 1 1  56 ASP HB2  H -10.933   9.978  11.465 1.00 . A A .  96 ASP HB2  1 1 
        3  5132 1 1  56 ASP HB3  H -12.322  10.958  11.920 1.00 . A A .  96 ASP HB3  1 1 
        3  5133 1 1  56 ASP N    N -10.405  11.178   9.117 1.00 . A A .  96 ASP N    1 1 
        3  5134 1 1  56 ASP O    O -10.642  13.925  10.936 1.00 . A A .  96 ASP O    1 1 
        3  5135 1 1  56 ASP OD1  O -13.897   9.890  10.230 1.00 . A A .  96 ASP OD1  1 1 
        3  5136 1 1  56 ASP OD2  O -12.194   8.582   9.801 1.00 . A A .  96 ASP OD2  1 1 
        3  5137 1 1  57 GLY C    C  -7.530  12.419  13.237 1.00 . A A .  97 GLY C    1 1 
        3  5138 1 1  57 GLY CA   C  -8.854  13.070  12.863 1.00 . A A .  97 GLY CA   1 1 
        3  5139 1 1  57 GLY H    H  -9.582  11.235  12.082 1.00 . A A .  97 GLY H    1 1 
        3  5140 1 1  57 GLY HA2  H  -8.656  14.002  12.351 1.00 . A A .  97 GLY HA2  1 1 
        3  5141 1 1  57 GLY HA3  H  -9.408  13.276  13.767 1.00 . A A .  97 GLY HA3  1 1 
        3  5142 1 1  57 GLY N    N  -9.657  12.209  11.998 1.00 . A A .  97 GLY N    1 1 
        3  5143 1 1  57 GLY O    O  -6.934  12.741  14.267 1.00 . A A .  97 GLY O    1 1 
        3  5144 1 1  58 VAL C    C  -4.822  11.045  11.516 1.00 . A A .  98 VAL C    1 1 
        3  5145 1 1  58 VAL CA   C  -5.842  10.750  12.625 1.00 . A A .  98 VAL CA   1 1 
        3  5146 1 1  58 VAL CB   C  -6.110   9.224  12.676 1.00 . A A .  98 VAL CB   1 1 
        3  5147 1 1  58 VAL CG1  C  -4.848   8.457  13.069 1.00 . A A .  98 VAL CG1  1 1 
        3  5148 1 1  58 VAL CG2  C  -7.264   8.905  13.630 1.00 . A A .  98 VAL CG2  1 1 
        3  5149 1 1  58 VAL H    H  -7.605  11.299  11.585 1.00 . A A .  98 VAL H    1 1 
        3  5150 1 1  58 VAL HA   H  -5.425  11.060  13.575 1.00 . A A .  98 VAL HA   1 1 
        3  5151 1 1  58 VAL HB   H  -6.400   8.902  11.682 1.00 . A A .  98 VAL HB   1 1 
        3  5152 1 1  58 VAL HG11 H  -4.064   8.657  12.351 1.00 . A A .  98 VAL HG11 1 1 
        3  5153 1 1  58 VAL HG12 H  -5.057   7.398  13.082 1.00 . A A .  98 VAL HG12 1 1 
        3  5154 1 1  58 VAL HG13 H  -4.525   8.772  14.052 1.00 . A A .  98 VAL HG13 1 1 
        3  5155 1 1  58 VAL HG21 H  -7.022   9.260  14.621 1.00 . A A .  98 VAL HG21 1 1 
        3  5156 1 1  58 VAL HG22 H  -7.424   7.838  13.661 1.00 . A A .  98 VAL HG22 1 1 
        3  5157 1 1  58 VAL HG23 H  -8.166   9.393  13.283 1.00 . A A .  98 VAL HG23 1 1 
        3  5158 1 1  58 VAL N    N  -7.084  11.490  12.398 1.00 . A A .  98 VAL N    1 1 
        3  5159 1 1  58 VAL O    O  -5.189  11.213  10.353 1.00 . A A .  98 VAL O    1 1 
        3  5160 1 1  59 ASP C    C  -2.365  10.245   9.878 1.00 . A A .  99 ASP C    1 1 
        3  5161 1 1  59 ASP CA   C  -2.476  11.384  10.912 1.00 . A A .  99 ASP CA   1 1 
        3  5162 1 1  59 ASP CB   C  -1.147  11.534  11.652 1.00 . A A .  99 ASP CB   1 1 
        3  5163 1 1  59 ASP CG   C  -1.288  12.346  12.923 1.00 . A A .  99 ASP CG   1 1 
        3  5164 1 1  59 ASP H    H  -3.313  10.995  12.824 1.00 . A A .  99 ASP H    1 1 
        3  5165 1 1  59 ASP HA   H  -2.706  12.308  10.400 1.00 . A A .  99 ASP HA   1 1 
        3  5166 1 1  59 ASP HB2  H  -0.776  10.552  11.913 1.00 . A A .  99 ASP HB2  1 1 
        3  5167 1 1  59 ASP HB3  H  -0.431  12.023  11.006 1.00 . A A .  99 ASP HB3  1 1 
        3  5168 1 1  59 ASP N    N  -3.546  11.116  11.878 1.00 . A A .  99 ASP N    1 1 
        3  5169 1 1  59 ASP O    O  -2.486   9.071  10.233 1.00 . A A .  99 ASP O    1 1 
        3  5170 1 1  59 ASP OD1  O  -1.599  11.751  13.979 1.00 . A A .  99 ASP OD1  1 1 
        3  5171 1 1  59 ASP OD2  O  -1.098  13.573  12.879 1.00 . A A .  99 ASP OD2  1 1 
        3  5172 1 1  60 PRO C    C  -0.848   8.530   7.844 1.00 . A A . 100 PRO C    1 1 
        3  5173 1 1  60 PRO CA   C  -1.973   9.539   7.540 1.00 . A A . 100 PRO CA   1 1 
        3  5174 1 1  60 PRO CB   C  -1.676  10.359   6.267 1.00 . A A . 100 PRO CB   1 1 
        3  5175 1 1  60 PRO CD   C  -1.973  11.930   8.055 1.00 . A A . 100 PRO CD   1 1 
        3  5176 1 1  60 PRO CG   C  -2.169  11.737   6.573 1.00 . A A . 100 PRO CG   1 1 
        3  5177 1 1  60 PRO HA   H  -2.899   8.994   7.407 1.00 . A A . 100 PRO HA   1 1 
        3  5178 1 1  60 PRO HB2  H  -0.615  10.356   6.055 1.00 . A A . 100 PRO HB2  1 1 
        3  5179 1 1  60 PRO HB3  H  -2.210   9.931   5.431 1.00 . A A . 100 PRO HB3  1 1 
        3  5180 1 1  60 PRO HD2  H  -0.986  12.322   8.261 1.00 . A A . 100 PRO HD2  1 1 
        3  5181 1 1  60 PRO HD3  H  -2.733  12.585   8.458 1.00 . A A . 100 PRO HD3  1 1 
        3  5182 1 1  60 PRO HG2  H  -1.592  12.466   6.020 1.00 . A A . 100 PRO HG2  1 1 
        3  5183 1 1  60 PRO HG3  H  -3.218  11.819   6.322 1.00 . A A . 100 PRO HG3  1 1 
        3  5184 1 1  60 PRO N    N  -2.117  10.564   8.592 1.00 . A A . 100 PRO N    1 1 
        3  5185 1 1  60 PRO O    O  -0.926   7.362   7.462 1.00 . A A . 100 PRO O    1 1 
        3  5186 1 1  61 GLU C    C   0.966   7.378  10.305 1.00 . A A . 101 GLU C    1 1 
        3  5187 1 1  61 GLU CA   C   1.291   8.111   8.987 1.00 . A A . 101 GLU CA   1 1 
        3  5188 1 1  61 GLU CB   C   2.573   8.937   9.161 1.00 . A A . 101 GLU CB   1 1 
        3  5189 1 1  61 GLU CD   C   3.835   8.307   7.043 1.00 . A A . 101 GLU CD   1 1 
        3  5190 1 1  61 GLU CG   C   3.187   9.427   7.849 1.00 . A A . 101 GLU CG   1 1 
        3  5191 1 1  61 GLU H    H   0.220   9.938   8.779 1.00 . A A . 101 GLU H    1 1 
        3  5192 1 1  61 GLU HA   H   1.453   7.373   8.214 1.00 . A A . 101 GLU HA   1 1 
        3  5193 1 1  61 GLU HB2  H   2.348   9.802   9.770 1.00 . A A . 101 GLU HB2  1 1 
        3  5194 1 1  61 GLU HB3  H   3.310   8.334   9.673 1.00 . A A . 101 GLU HB3  1 1 
        3  5195 1 1  61 GLU HG2  H   2.411   9.881   7.251 1.00 . A A . 101 GLU HG2  1 1 
        3  5196 1 1  61 GLU HG3  H   3.940  10.171   8.078 1.00 . A A . 101 GLU HG3  1 1 
        3  5197 1 1  61 GLU N    N   0.187   8.986   8.553 1.00 . A A . 101 GLU N    1 1 
        3  5198 1 1  61 GLU O    O   1.617   6.389  10.650 1.00 . A A . 101 GLU O    1 1 
        3  5199 1 1  61 GLU OE1  O   4.976   7.923   7.373 1.00 . A A . 101 GLU OE1  1 1 
        3  5200 1 1  61 GLU OE2  O   3.215   7.806   6.084 1.00 . A A . 101 GLU OE2  1 1 
        3  5201 1 1  62 THR C    C  -1.491   6.183  12.141 1.00 . A A . 102 THR C    1 1 
        3  5202 1 1  62 THR CA   C  -0.426   7.269  12.327 1.00 . A A . 102 THR CA   1 1 
        3  5203 1 1  62 THR CB   C  -0.962   8.332  13.321 1.00 . A A . 102 THR CB   1 1 
        3  5204 1 1  62 THR CG2  C  -1.368   7.702  14.654 1.00 . A A . 102 THR CG2  1 1 
        3  5205 1 1  62 THR H    H  -0.519   8.653  10.711 1.00 . A A . 102 THR H    1 1 
        3  5206 1 1  62 THR HA   H   0.455   6.817  12.764 1.00 . A A . 102 THR HA   1 1 
        3  5207 1 1  62 THR HB   H  -1.831   8.808  12.885 1.00 . A A . 102 THR HB   1 1 
        3  5208 1 1  62 THR HG1  H  -0.356  10.080  14.019 1.00 . A A . 102 THR HG1  1 1 
        3  5209 1 1  62 THR HG21 H  -1.742   8.470  15.316 1.00 . A A . 102 THR HG21 1 1 
        3  5210 1 1  62 THR HG22 H  -0.509   7.228  15.105 1.00 . A A . 102 THR HG22 1 1 
        3  5211 1 1  62 THR HG23 H  -2.140   6.966  14.486 1.00 . A A . 102 THR HG23 1 1 
        3  5212 1 1  62 THR N    N  -0.033   7.870  11.039 1.00 . A A . 102 THR N    1 1 
        3  5213 1 1  62 THR O    O  -1.388   5.106  12.721 1.00 . A A . 102 THR O    1 1 
        3  5214 1 1  62 THR OG1  O   0.042   9.329  13.558 1.00 . A A . 102 THR OG1  1 1 
        3  5215 1 1  63 TRP C    C  -3.014   4.158  10.626 1.00 . A A . 103 TRP C    1 1 
        3  5216 1 1  63 TRP CA   C  -3.587   5.519  11.042 1.00 . A A . 103 TRP CA   1 1 
        3  5217 1 1  63 TRP CB   C  -4.479   6.074   9.920 1.00 . A A . 103 TRP CB   1 1 
        3  5218 1 1  63 TRP CD1  C  -6.991   5.671  10.222 1.00 . A A . 103 TRP CD1  1 1 
        3  5219 1 1  63 TRP CD2  C  -5.961   4.094   9.009 1.00 . A A . 103 TRP CD2  1 1 
        3  5220 1 1  63 TRP CE2  C  -7.325   3.764   9.111 1.00 . A A . 103 TRP CE2  1 1 
        3  5221 1 1  63 TRP CE3  C  -5.116   3.243   8.289 1.00 . A A . 103 TRP CE3  1 1 
        3  5222 1 1  63 TRP CG   C  -5.767   5.319   9.733 1.00 . A A . 103 TRP CG   1 1 
        3  5223 1 1  63 TRP CH2  C  -7.013   1.811   7.821 1.00 . A A . 103 TRP CH2  1 1 
        3  5224 1 1  63 TRP CZ2  C  -7.863   2.623   8.520 1.00 . A A . 103 TRP CZ2  1 1 
        3  5225 1 1  63 TRP CZ3  C  -5.651   2.111   7.703 1.00 . A A . 103 TRP CZ3  1 1 
        3  5226 1 1  63 TRP H    H  -2.533   7.352  10.896 1.00 . A A . 103 TRP H    1 1 
        3  5227 1 1  63 TRP HA   H  -4.174   5.400  11.942 1.00 . A A . 103 TRP HA   1 1 
        3  5228 1 1  63 TRP HB2  H  -4.727   7.102  10.144 1.00 . A A . 103 TRP HB2  1 1 
        3  5229 1 1  63 TRP HB3  H  -3.934   6.041   8.987 1.00 . A A . 103 TRP HB3  1 1 
        3  5230 1 1  63 TRP HD1  H  -7.175   6.556  10.814 1.00 . A A . 103 TRP HD1  1 1 
        3  5231 1 1  63 TRP HE1  H  -8.886   4.770  10.087 1.00 . A A . 103 TRP HE1  1 1 
        3  5232 1 1  63 TRP HE3  H  -4.062   3.459   8.186 1.00 . A A . 103 TRP HE3  1 1 
        3  5233 1 1  63 TRP HH2  H  -7.389   0.915   7.349 1.00 . A A . 103 TRP HH2  1 1 
        3  5234 1 1  63 TRP HZ2  H  -8.911   2.377   8.603 1.00 . A A . 103 TRP HZ2  1 1 
        3  5235 1 1  63 TRP HZ3  H  -5.013   1.442   7.142 1.00 . A A . 103 TRP HZ3  1 1 
        3  5236 1 1  63 TRP N    N  -2.505   6.472  11.321 1.00 . A A . 103 TRP N    1 1 
        3  5237 1 1  63 TRP NE1  N  -7.932   4.739   9.855 1.00 . A A . 103 TRP NE1  1 1 
        3  5238 1 1  63 TRP O    O  -3.381   3.112  11.172 1.00 . A A . 103 TRP O    1 1 
        3  5239 1 1  64 THR C    C  -0.680   2.299  10.358 1.00 . A A . 104 THR C    1 1 
        3  5240 1 1  64 THR CA   C  -1.389   2.994   9.207 1.00 . A A . 104 THR CA   1 1 
        3  5241 1 1  64 THR CB   C  -0.320   3.342   8.149 1.00 . A A . 104 THR CB   1 1 
        3  5242 1 1  64 THR CG2  C  -0.944   3.558   6.792 1.00 . A A . 104 THR CG2  1 1 
        3  5243 1 1  64 THR H    H  -1.910   5.047   9.223 1.00 . A A . 104 THR H    1 1 
        3  5244 1 1  64 THR HA   H  -2.102   2.313   8.765 1.00 . A A . 104 THR HA   1 1 
        3  5245 1 1  64 THR HB   H   0.381   2.517   8.077 1.00 . A A . 104 THR HB   1 1 
        3  5246 1 1  64 THR HG1  H   0.567   5.071   7.773 1.00 . A A . 104 THR HG1  1 1 
        3  5247 1 1  64 THR HG21 H  -0.173   3.813   6.085 1.00 . A A . 104 THR HG21 1 1 
        3  5248 1 1  64 THR HG22 H  -1.663   4.358   6.853 1.00 . A A . 104 THR HG22 1 1 
        3  5249 1 1  64 THR HG23 H  -1.436   2.650   6.478 1.00 . A A . 104 THR HG23 1 1 
        3  5250 1 1  64 THR N    N  -2.108   4.191   9.652 1.00 . A A . 104 THR N    1 1 
        3  5251 1 1  64 THR O    O  -0.823   1.093  10.557 1.00 . A A . 104 THR O    1 1 
        3  5252 1 1  64 THR OG1  O   0.396   4.520   8.546 1.00 . A A . 104 THR OG1  1 1 
        3  5253 1 1  65 GLN C    C   0.052   1.828  13.243 1.00 . A A . 105 GLN C    1 1 
        3  5254 1 1  65 GLN CA   C   0.918   2.525  12.172 1.00 . A A . 105 GLN CA   1 1 
        3  5255 1 1  65 GLN CB   C   1.782   3.640  12.794 1.00 . A A . 105 GLN CB   1 1 
        3  5256 1 1  65 GLN CD   C   3.131   2.267  14.475 1.00 . A A . 105 GLN CD   1 1 
        3  5257 1 1  65 GLN CG   C   3.166   3.186  13.264 1.00 . A A . 105 GLN CG   1 1 
        3  5258 1 1  65 GLN H    H   0.111   4.037  10.933 1.00 . A A . 105 GLN H    1 1 
        3  5259 1 1  65 GLN HA   H   1.563   1.793  11.709 1.00 . A A . 105 GLN HA   1 1 
        3  5260 1 1  65 GLN HB2  H   1.922   4.420  12.059 1.00 . A A . 105 GLN HB2  1 1 
        3  5261 1 1  65 GLN HB3  H   1.258   4.057  13.643 1.00 . A A . 105 GLN HB3  1 1 
        3  5262 1 1  65 GLN HE21 H   4.771   1.338  13.857 1.00 . A A . 105 GLN HE21 1 1 
        3  5263 1 1  65 GLN HE22 H   4.092   0.780  15.345 1.00 . A A . 105 GLN HE22 1 1 
        3  5264 1 1  65 GLN HG2  H   3.650   2.663  12.452 1.00 . A A . 105 GLN HG2  1 1 
        3  5265 1 1  65 GLN HG3  H   3.747   4.062  13.517 1.00 . A A . 105 GLN HG3  1 1 
        3  5266 1 1  65 GLN N    N   0.091   3.072  11.107 1.00 . A A . 105 GLN N    1 1 
        3  5267 1 1  65 GLN NE2  N   4.091   1.370  14.567 1.00 . A A . 105 GLN NE2  1 1 
        3  5268 1 1  65 GLN O    O   0.383   0.737  13.713 1.00 . A A . 105 GLN O    1 1 
        3  5269 1 1  65 GLN OE1  O   2.250   2.366  15.324 1.00 . A A . 105 GLN OE1  1 1 
        3  5270 1 1  66 GLN C    C  -2.590   0.549  14.073 1.00 . A A . 106 GLN C    1 1 
        3  5271 1 1  66 GLN CA   C  -2.015   1.881  14.576 1.00 . A A . 106 GLN CA   1 1 
        3  5272 1 1  66 GLN CB   C  -3.163   2.859  14.867 1.00 . A A . 106 GLN CB   1 1 
        3  5273 1 1  66 GLN CD   C  -3.894   5.089  15.816 1.00 . A A . 106 GLN CD   1 1 
        3  5274 1 1  66 GLN CG   C  -2.724   4.163  15.523 1.00 . A A . 106 GLN CG   1 1 
        3  5275 1 1  66 GLN H    H  -1.274   3.329  13.206 1.00 . A A . 106 GLN H    1 1 
        3  5276 1 1  66 GLN HA   H  -1.471   1.700  15.493 1.00 . A A . 106 GLN HA   1 1 
        3  5277 1 1  66 GLN HB2  H  -3.658   3.100  13.936 1.00 . A A . 106 GLN HB2  1 1 
        3  5278 1 1  66 GLN HB3  H  -3.873   2.373  15.523 1.00 . A A . 106 GLN HB3  1 1 
        3  5279 1 1  66 GLN HE21 H  -4.131   4.293  17.615 1.00 . A A . 106 GLN HE21 1 1 
        3  5280 1 1  66 GLN HE22 H  -5.232   5.554  17.193 1.00 . A A . 106 GLN HE22 1 1 
        3  5281 1 1  66 GLN HG2  H  -2.221   3.934  16.454 1.00 . A A . 106 GLN HG2  1 1 
        3  5282 1 1  66 GLN HG3  H  -2.036   4.672  14.862 1.00 . A A . 106 GLN HG3  1 1 
        3  5283 1 1  66 GLN N    N  -1.072   2.457  13.605 1.00 . A A . 106 GLN N    1 1 
        3  5284 1 1  66 GLN NE2  N  -4.476   4.965  16.993 1.00 . A A . 106 GLN NE2  1 1 
        3  5285 1 1  66 GLN O    O  -2.744  -0.404  14.842 1.00 . A A . 106 GLN O    1 1 
        3  5286 1 1  66 GLN OE1  O  -4.271   5.910  14.990 1.00 . A A . 106 GLN OE1  1 1 
        3  5287 1 1  67 ALA C    C  -2.272  -1.814  12.208 1.00 . A A . 107 ALA C    1 1 
        3  5288 1 1  67 ALA CA   C  -3.382  -0.753  12.160 1.00 . A A . 107 ALA CA   1 1 
        3  5289 1 1  67 ALA CB   C  -3.817  -0.494  10.719 1.00 . A A . 107 ALA CB   1 1 
        3  5290 1 1  67 ALA H    H  -2.873   1.311  12.242 1.00 . A A . 107 ALA H    1 1 
        3  5291 1 1  67 ALA HA   H  -4.238  -1.112  12.715 1.00 . A A . 107 ALA HA   1 1 
        3  5292 1 1  67 ALA HB1  H  -4.599   0.253  10.704 1.00 . A A . 107 ALA HB1  1 1 
        3  5293 1 1  67 ALA HB2  H  -4.192  -1.411  10.286 1.00 . A A . 107 ALA HB2  1 1 
        3  5294 1 1  67 ALA HB3  H  -2.973  -0.145  10.143 1.00 . A A . 107 ALA HB3  1 1 
        3  5295 1 1  67 ALA N    N  -2.927   0.494  12.785 1.00 . A A . 107 ALA N    1 1 
        3  5296 1 1  67 ALA O    O  -2.512  -2.976  12.545 1.00 . A A . 107 ALA O    1 1 
        3  5297 1 1  68 LEU C    C   0.309  -2.867  13.352 1.00 . A A . 108 LEU C    1 1 
        3  5298 1 1  68 LEU CA   C   0.132  -2.247  11.956 1.00 . A A . 108 LEU CA   1 1 
        3  5299 1 1  68 LEU CB   C   1.376  -1.428  11.587 1.00 . A A . 108 LEU CB   1 1 
        3  5300 1 1  68 LEU CD1  C   2.680  -3.182  10.327 1.00 . A A . 108 LEU CD1  1 1 
        3  5301 1 1  68 LEU CD2  C   3.879  -1.257  11.424 1.00 . A A . 108 LEU CD2  1 1 
        3  5302 1 1  68 LEU CG   C   2.692  -2.214  11.509 1.00 . A A . 108 LEU CG   1 1 
        3  5303 1 1  68 LEU H    H  -0.944  -0.456  11.606 1.00 . A A . 108 LEU H    1 1 
        3  5304 1 1  68 LEU HA   H   0.006  -3.039  11.234 1.00 . A A . 108 LEU HA   1 1 
        3  5305 1 1  68 LEU HB2  H   1.200  -0.962  10.627 1.00 . A A . 108 LEU HB2  1 1 
        3  5306 1 1  68 LEU HB3  H   1.493  -0.645  12.326 1.00 . A A . 108 LEU HB3  1 1 
        3  5307 1 1  68 LEU HD11 H   3.636  -3.683  10.262 1.00 . A A . 108 LEU HD11 1 1 
        3  5308 1 1  68 LEU HD12 H   2.496  -2.638   9.410 1.00 . A A . 108 LEU HD12 1 1 
        3  5309 1 1  68 LEU HD13 H   1.901  -3.916  10.470 1.00 . A A . 108 LEU HD13 1 1 
        3  5310 1 1  68 LEU HD21 H   3.794  -0.650  10.533 1.00 . A A . 108 LEU HD21 1 1 
        3  5311 1 1  68 LEU HD22 H   4.796  -1.823  11.388 1.00 . A A . 108 LEU HD22 1 1 
        3  5312 1 1  68 LEU HD23 H   3.888  -0.617  12.294 1.00 . A A . 108 LEU HD23 1 1 
        3  5313 1 1  68 LEU HG   H   2.803  -2.802  12.411 1.00 . A A . 108 LEU HG   1 1 
        3  5314 1 1  68 LEU N    N  -1.053  -1.385  11.896 1.00 . A A . 108 LEU N    1 1 
        3  5315 1 1  68 LEU O    O   0.704  -4.030  13.483 1.00 . A A . 108 LEU O    1 1 
        3  5316 1 1  69 GLN C    C  -0.859  -3.771  15.991 1.00 . A A . 109 GLN C    1 1 
        3  5317 1 1  69 GLN CA   C   0.074  -2.568  15.777 1.00 . A A . 109 GLN CA   1 1 
        3  5318 1 1  69 GLN CB   C  -0.291  -1.443  16.757 1.00 . A A . 109 GLN CB   1 1 
        3  5319 1 1  69 GLN CD   C   2.082  -0.564  16.953 1.00 . A A . 109 GLN CD   1 1 
        3  5320 1 1  69 GLN CG   C   0.626  -0.226  16.685 1.00 . A A . 109 GLN CG   1 1 
        3  5321 1 1  69 GLN H    H  -0.265  -1.156  14.224 1.00 . A A . 109 GLN H    1 1 
        3  5322 1 1  69 GLN HA   H   1.092  -2.882  15.968 1.00 . A A . 109 GLN HA   1 1 
        3  5323 1 1  69 GLN HB2  H  -1.299  -1.117  16.547 1.00 . A A . 109 GLN HB2  1 1 
        3  5324 1 1  69 GLN HB3  H  -0.254  -1.834  17.764 1.00 . A A . 109 GLN HB3  1 1 
        3  5325 1 1  69 GLN HE21 H   2.405  -0.849  15.023 1.00 . A A . 109 GLN HE21 1 1 
        3  5326 1 1  69 GLN HE22 H   3.767  -1.081  16.060 1.00 . A A . 109 GLN HE22 1 1 
        3  5327 1 1  69 GLN HG2  H   0.550   0.205  15.699 1.00 . A A . 109 GLN HG2  1 1 
        3  5328 1 1  69 GLN HG3  H   0.300   0.499  17.417 1.00 . A A . 109 GLN HG3  1 1 
        3  5329 1 1  69 GLN N    N   0.008  -2.084  14.392 1.00 . A A . 109 GLN N    1 1 
        3  5330 1 1  69 GLN NE2  N   2.825  -0.861  15.906 1.00 . A A . 109 GLN NE2  1 1 
        3  5331 1 1  69 GLN O    O  -0.574  -4.656  16.799 1.00 . A A . 109 GLN O    1 1 
        3  5332 1 1  69 GLN OE1  O   2.537  -0.550  18.091 1.00 . A A . 109 GLN OE1  1 1 
        3  5333 1 1  70 ALA C    C  -2.361  -6.129  14.547 1.00 . A A . 110 ALA C    1 1 
        3  5334 1 1  70 ALA CA   C  -2.913  -4.917  15.308 1.00 . A A . 110 ALA CA   1 1 
        3  5335 1 1  70 ALA CB   C  -4.258  -4.497  14.728 1.00 . A A . 110 ALA CB   1 1 
        3  5336 1 1  70 ALA H    H  -2.175  -3.028  14.677 1.00 . A A . 110 ALA H    1 1 
        3  5337 1 1  70 ALA HA   H  -3.063  -5.189  16.344 1.00 . A A . 110 ALA HA   1 1 
        3  5338 1 1  70 ALA HB1  H  -4.953  -5.322  14.790 1.00 . A A . 110 ALA HB1  1 1 
        3  5339 1 1  70 ALA HB2  H  -4.129  -4.212  13.691 1.00 . A A . 110 ALA HB2  1 1 
        3  5340 1 1  70 ALA HB3  H  -4.646  -3.659  15.286 1.00 . A A . 110 ALA HB3  1 1 
        3  5341 1 1  70 ALA N    N  -1.975  -3.791  15.262 1.00 . A A . 110 ALA N    1 1 
        3  5342 1 1  70 ALA O    O  -2.618  -7.278  14.909 1.00 . A A . 110 ALA O    1 1 
        3  5343 1 1  71 ASN C    C   0.302  -7.463  13.354 1.00 . A A . 111 ASN C    1 1 
        3  5344 1 1  71 ASN CA   C  -0.976  -6.922  12.689 1.00 . A A . 111 ASN CA   1 1 
        3  5345 1 1  71 ASN CB   C  -0.649  -6.401  11.289 1.00 . A A . 111 ASN CB   1 1 
        3  5346 1 1  71 ASN CG   C  -1.895  -6.121  10.471 1.00 . A A . 111 ASN CG   1 1 
        3  5347 1 1  71 ASN H    H  -1.478  -4.926  13.218 1.00 . A A . 111 ASN H    1 1 
        3  5348 1 1  71 ASN HA   H  -1.686  -7.732  12.600 1.00 . A A . 111 ASN HA   1 1 
        3  5349 1 1  71 ASN HB2  H  -0.084  -5.483  11.374 1.00 . A A . 111 ASN HB2  1 1 
        3  5350 1 1  71 ASN HB3  H  -0.054  -7.133  10.765 1.00 . A A . 111 ASN HB3  1 1 
        3  5351 1 1  71 ASN HD21 H  -1.965  -8.009   9.880 1.00 . A A . 111 ASN HD21 1 1 
        3  5352 1 1  71 ASN HD22 H  -3.211  -6.977   9.276 1.00 . A A . 111 ASN HD22 1 1 
        3  5353 1 1  71 ASN N    N  -1.607  -5.862  13.484 1.00 . A A . 111 ASN N    1 1 
        3  5354 1 1  71 ASN ND2  N  -2.409  -7.138   9.810 1.00 . A A . 111 ASN ND2  1 1 
        3  5355 1 1  71 ASN O    O   0.863  -8.465  12.907 1.00 . A A . 111 ASN O    1 1 
        3  5356 1 1  71 ASN OD1  O  -2.402  -5.009  10.448 1.00 . A A . 111 ASN OD1  1 1 
        3  5357 1 1  72 GLY C    C   3.260  -6.683  14.538 1.00 . A A . 112 GLY C    1 1 
        3  5358 1 1  72 GLY CA   C   1.958  -7.222  15.129 1.00 . A A . 112 GLY CA   1 1 
        3  5359 1 1  72 GLY H    H   0.295  -5.976  14.692 1.00 . A A . 112 GLY H    1 1 
        3  5360 1 1  72 GLY HA2  H   1.881  -6.889  16.153 1.00 . A A . 112 GLY HA2  1 1 
        3  5361 1 1  72 GLY HA3  H   1.995  -8.303  15.120 1.00 . A A . 112 GLY HA3  1 1 
        3  5362 1 1  72 GLY N    N   0.766  -6.784  14.404 1.00 . A A . 112 GLY N    1 1 
        3  5363 1 1  72 GLY O    O   4.319  -6.768  15.161 1.00 . A A . 112 GLY O    1 1 
        3  5364 1 1  73 GLY C    C   5.152  -6.683  11.929 1.00 . A A . 113 GLY C    1 1 
        3  5365 1 1  73 GLY CA   C   4.364  -5.599  12.663 1.00 . A A . 113 GLY CA   1 1 
        3  5366 1 1  73 GLY H    H   2.304  -6.038  12.908 1.00 . A A . 113 GLY H    1 1 
        3  5367 1 1  73 GLY HA2  H   4.054  -4.855  11.945 1.00 . A A . 113 GLY HA2  1 1 
        3  5368 1 1  73 GLY HA3  H   5.008  -5.130  13.393 1.00 . A A . 113 GLY HA3  1 1 
        3  5369 1 1  73 GLY N    N   3.178  -6.113  13.338 1.00 . A A . 113 GLY N    1 1 
        3  5370 1 1  73 GLY O    O   4.645  -7.298  10.989 1.00 . A A . 113 GLY O    1 1 
        3  5371 1 1  74 GLY C    C   7.451  -7.758  10.235 1.00 . A A . 114 GLY C    1 1 
        3  5372 1 1  74 GLY CA   C   7.232  -7.940  11.739 1.00 . A A . 114 GLY CA   1 1 
        3  5373 1 1  74 GLY H    H   6.758  -6.362  13.079 1.00 . A A . 114 GLY H    1 1 
        3  5374 1 1  74 GLY HA2  H   8.194  -7.936  12.229 1.00 . A A . 114 GLY HA2  1 1 
        3  5375 1 1  74 GLY HA3  H   6.766  -8.900  11.909 1.00 . A A . 114 GLY HA3  1 1 
        3  5376 1 1  74 GLY N    N   6.399  -6.902  12.344 1.00 . A A . 114 GLY N    1 1 
        3  5377 1 1  74 GLY O    O   8.230  -6.903   9.806 1.00 . A A . 114 GLY O    1 1 
        3  5378 1 1  75 ASN C    C   5.703  -7.852   7.287 1.00 . A A . 115 ASN C    1 1 
        3  5379 1 1  75 ASN CA   C   6.892  -8.547   7.973 1.00 . A A . 115 ASN CA   1 1 
        3  5380 1 1  75 ASN CB   C   7.029  -9.988   7.451 1.00 . A A . 115 ASN CB   1 1 
        3  5381 1 1  75 ASN CG   C   5.874 -10.886   7.877 1.00 . A A . 115 ASN CG   1 1 
        3  5382 1 1  75 ASN H    H   6.106  -9.180   9.845 1.00 . A A . 115 ASN H    1 1 
        3  5383 1 1  75 ASN HA   H   7.794  -8.004   7.731 1.00 . A A . 115 ASN HA   1 1 
        3  5384 1 1  75 ASN HB2  H   7.064  -9.967   6.371 1.00 . A A . 115 ASN HB2  1 1 
        3  5385 1 1  75 ASN HB3  H   7.949 -10.413   7.826 1.00 . A A . 115 ASN HB3  1 1 
        3  5386 1 1  75 ASN HD21 H   6.097 -11.995   6.255 1.00 . A A . 115 ASN HD21 1 1 
        3  5387 1 1  75 ASN HD22 H   4.835 -12.474   7.331 1.00 . A A . 115 ASN HD22 1 1 
        3  5388 1 1  75 ASN N    N   6.749  -8.560   9.438 1.00 . A A . 115 ASN N    1 1 
        3  5389 1 1  75 ASN ND2  N   5.571 -11.884   7.074 1.00 . A A . 115 ASN ND2  1 1 
        3  5390 1 1  75 ASN O    O   5.599  -7.849   6.059 1.00 . A A . 115 ASN O    1 1 
        3  5391 1 1  75 ASN OD1  O   5.262 -10.689   8.924 1.00 . A A . 115 ASN OD1  1 1 
        3  5392 1 1  76 VAL C    C   3.882  -5.123   7.186 1.00 . A A . 116 VAL C    1 1 
        3  5393 1 1  76 VAL CA   C   3.616  -6.595   7.562 1.00 . A A . 116 VAL CA   1 1 
        3  5394 1 1  76 VAL CB   C   2.461  -6.652   8.599 1.00 . A A . 116 VAL CB   1 1 
        3  5395 1 1  76 VAL CG1  C   1.184  -6.022   8.042 1.00 . A A . 116 VAL CG1  1 1 
        3  5396 1 1  76 VAL CG2  C   2.205  -8.092   9.044 1.00 . A A . 116 VAL CG2  1 1 
        3  5397 1 1  76 VAL H    H   4.966  -7.282   9.054 1.00 . A A . 116 VAL H    1 1 
        3  5398 1 1  76 VAL HA   H   3.297  -7.128   6.677 1.00 . A A . 116 VAL HA   1 1 
        3  5399 1 1  76 VAL HB   H   2.760  -6.080   9.468 1.00 . A A . 116 VAL HB   1 1 
        3  5400 1 1  76 VAL HG11 H   0.883  -6.547   7.146 1.00 . A A . 116 VAL HG11 1 1 
        3  5401 1 1  76 VAL HG12 H   1.366  -4.983   7.804 1.00 . A A . 116 VAL HG12 1 1 
        3  5402 1 1  76 VAL HG13 H   0.396  -6.088   8.778 1.00 . A A . 116 VAL HG13 1 1 
        3  5403 1 1  76 VAL HG21 H   1.407  -8.110   9.773 1.00 . A A . 116 VAL HG21 1 1 
        3  5404 1 1  76 VAL HG22 H   3.105  -8.497   9.488 1.00 . A A . 116 VAL HG22 1 1 
        3  5405 1 1  76 VAL HG23 H   1.926  -8.692   8.190 1.00 . A A . 116 VAL HG23 1 1 
        3  5406 1 1  76 VAL N    N   4.816  -7.263   8.084 1.00 . A A . 116 VAL N    1 1 
        3  5407 1 1  76 VAL O    O   4.733  -4.459   7.783 1.00 . A A . 116 VAL O    1 1 
        3  5408 1 1  77 LEU C    C   1.767  -2.693   5.545 1.00 . A A . 117 LEU C    1 1 
        3  5409 1 1  77 LEU CA   C   3.190  -3.212   5.796 1.00 . A A . 117 LEU CA   1 1 
        3  5410 1 1  77 LEU CB   C   4.067  -3.017   4.539 1.00 . A A . 117 LEU CB   1 1 
        3  5411 1 1  77 LEU CD1  C   5.516  -1.411   3.227 1.00 . A A . 117 LEU CD1  1 1 
        3  5412 1 1  77 LEU CD2  C   3.036  -1.125   3.174 1.00 . A A . 117 LEU CD2  1 1 
        3  5413 1 1  77 LEU CG   C   4.228  -1.560   4.031 1.00 . A A . 117 LEU CG   1 1 
        3  5414 1 1  77 LEU H    H   2.564  -5.238   5.688 1.00 . A A . 117 LEU H    1 1 
        3  5415 1 1  77 LEU HA   H   3.623  -2.654   6.617 1.00 . A A . 117 LEU HA   1 1 
        3  5416 1 1  77 LEU HB2  H   5.052  -3.405   4.762 1.00 . A A . 117 LEU HB2  1 1 
        3  5417 1 1  77 LEU HB3  H   3.646  -3.609   3.738 1.00 . A A . 117 LEU HB3  1 1 
        3  5418 1 1  77 LEU HD11 H   6.363  -1.656   3.852 1.00 . A A . 117 LEU HD11 1 1 
        3  5419 1 1  77 LEU HD12 H   5.612  -0.392   2.880 1.00 . A A . 117 LEU HD12 1 1 
        3  5420 1 1  77 LEU HD13 H   5.492  -2.078   2.376 1.00 . A A . 117 LEU HD13 1 1 
        3  5421 1 1  77 LEU HD21 H   2.128  -1.190   3.755 1.00 . A A . 117 LEU HD21 1 1 
        3  5422 1 1  77 LEU HD22 H   2.956  -1.769   2.309 1.00 . A A . 117 LEU HD22 1 1 
        3  5423 1 1  77 LEU HD23 H   3.179  -0.105   2.849 1.00 . A A . 117 LEU HD23 1 1 
        3  5424 1 1  77 LEU HG   H   4.288  -0.896   4.882 1.00 . A A . 117 LEU HG   1 1 
        3  5425 1 1  77 LEU N    N   3.151  -4.629   6.186 1.00 . A A . 117 LEU N    1 1 
        3  5426 1 1  77 LEU O    O   1.032  -3.250   4.730 1.00 . A A . 117 LEU O    1 1 
        3  5427 1 1  78 ILE C    C   0.147   0.247   5.192 1.00 . A A . 118 ILE C    1 1 
        3  5428 1 1  78 ILE CA   C   0.062  -1.016   6.069 1.00 . A A . 118 ILE CA   1 1 
        3  5429 1 1  78 ILE CB   C  -0.571  -0.636   7.434 1.00 . A A . 118 ILE CB   1 1 
        3  5430 1 1  78 ILE CD1  C  -1.383  -3.022   7.929 1.00 . A A . 118 ILE CD1  1 1 
        3  5431 1 1  78 ILE CG1  C  -0.560  -1.837   8.397 1.00 . A A . 118 ILE CG1  1 1 
        3  5432 1 1  78 ILE CG2  C  -2.000  -0.119   7.239 1.00 . A A . 118 ILE CG2  1 1 
        3  5433 1 1  78 ILE H    H   2.005  -1.237   6.891 1.00 . A A . 118 ILE H    1 1 
        3  5434 1 1  78 ILE HA   H  -0.584  -1.738   5.584 1.00 . A A . 118 ILE HA   1 1 
        3  5435 1 1  78 ILE HB   H   0.017   0.165   7.864 1.00 . A A . 118 ILE HB   1 1 
        3  5436 1 1  78 ILE HD11 H  -0.998  -3.377   6.984 1.00 . A A . 118 ILE HD11 1 1 
        3  5437 1 1  78 ILE HD12 H  -2.414  -2.722   7.809 1.00 . A A . 118 ILE HD12 1 1 
        3  5438 1 1  78 ILE HD13 H  -1.322  -3.814   8.661 1.00 . A A . 118 ILE HD13 1 1 
        3  5439 1 1  78 ILE HG12 H   0.457  -2.177   8.527 1.00 . A A . 118 ILE HG12 1 1 
        3  5440 1 1  78 ILE HG13 H  -0.950  -1.525   9.356 1.00 . A A . 118 ILE HG13 1 1 
        3  5441 1 1  78 ILE HG21 H  -1.985   0.758   6.609 1.00 . A A . 118 ILE HG21 1 1 
        3  5442 1 1  78 ILE HG22 H  -2.425   0.138   8.200 1.00 . A A . 118 ILE HG22 1 1 
        3  5443 1 1  78 ILE HG23 H  -2.603  -0.886   6.774 1.00 . A A . 118 ILE HG23 1 1 
        3  5444 1 1  78 ILE N    N   1.384  -1.627   6.243 1.00 . A A . 118 ILE N    1 1 
        3  5445 1 1  78 ILE O    O   0.867   1.196   5.515 1.00 . A A . 118 ILE O    1 1 
        3  5446 1 1  79 TYR C    C  -2.079   1.985   3.147 1.00 . A A . 119 TYR C    1 1 
        3  5447 1 1  79 TYR CA   C  -0.657   1.404   3.184 1.00 . A A . 119 TYR CA   1 1 
        3  5448 1 1  79 TYR CB   C  -0.209   1.002   1.768 1.00 . A A . 119 TYR CB   1 1 
        3  5449 1 1  79 TYR CD1  C   0.026   3.386   0.934 1.00 . A A . 119 TYR CD1  1 1 
        3  5450 1 1  79 TYR CD2  C  -0.998   1.789  -0.510 1.00 . A A . 119 TYR CD2  1 1 
        3  5451 1 1  79 TYR CE1  C  -0.136   4.366  -0.029 1.00 . A A . 119 TYR CE1  1 1 
        3  5452 1 1  79 TYR CE2  C  -1.167   2.764  -1.476 1.00 . A A . 119 TYR CE2  1 1 
        3  5453 1 1  79 TYR CG   C  -0.401   2.082   0.714 1.00 . A A . 119 TYR CG   1 1 
        3  5454 1 1  79 TYR CZ   C  -0.734   4.050  -1.232 1.00 . A A . 119 TYR CZ   1 1 
        3  5455 1 1  79 TYR H    H  -1.094  -0.559   3.853 1.00 . A A . 119 TYR H    1 1 
        3  5456 1 1  79 TYR HA   H   0.017   2.164   3.560 1.00 . A A . 119 TYR HA   1 1 
        3  5457 1 1  79 TYR HB2  H   0.843   0.751   1.790 1.00 . A A . 119 TYR HB2  1 1 
        3  5458 1 1  79 TYR HB3  H  -0.770   0.129   1.459 1.00 . A A . 119 TYR HB3  1 1 
        3  5459 1 1  79 TYR HD1  H   0.491   3.633   1.878 1.00 . A A . 119 TYR HD1  1 1 
        3  5460 1 1  79 TYR HD2  H  -1.337   0.781  -0.701 1.00 . A A . 119 TYR HD2  1 1 
        3  5461 1 1  79 TYR HE1  H   0.202   5.372   0.166 1.00 . A A . 119 TYR HE1  1 1 
        3  5462 1 1  79 TYR HE2  H  -1.635   2.515  -2.418 1.00 . A A . 119 TYR HE2  1 1 
        3  5463 1 1  79 TYR HH   H  -1.669   4.825  -2.728 1.00 . A A . 119 TYR HH   1 1 
        3  5464 1 1  79 TYR N    N  -0.588   0.247   4.084 1.00 . A A . 119 TYR N    1 1 
        3  5465 1 1  79 TYR O    O  -3.019   1.332   2.696 1.00 . A A . 119 TYR O    1 1 
        3  5466 1 1  79 TYR OH   O  -0.888   5.020  -2.197 1.00 . A A . 119 TYR OH   1 1 
        3  5467 1 1  80 ALA C    C  -3.544   5.027   2.584 1.00 . A A . 120 ALA C    1 1 
        3  5468 1 1  80 ALA CA   C  -3.529   3.894   3.618 1.00 . A A . 120 ALA CA   1 1 
        3  5469 1 1  80 ALA CB   C  -3.855   4.437   5.004 1.00 . A A . 120 ALA CB   1 1 
        3  5470 1 1  80 ALA H    H  -1.450   3.678   3.994 1.00 . A A . 120 ALA H    1 1 
        3  5471 1 1  80 ALA HA   H  -4.287   3.169   3.353 1.00 . A A . 120 ALA HA   1 1 
        3  5472 1 1  80 ALA HB1  H  -3.841   3.628   5.721 1.00 . A A . 120 ALA HB1  1 1 
        3  5473 1 1  80 ALA HB2  H  -4.836   4.892   4.995 1.00 . A A . 120 ALA HB2  1 1 
        3  5474 1 1  80 ALA HB3  H  -3.118   5.177   5.284 1.00 . A A . 120 ALA HB3  1 1 
        3  5475 1 1  80 ALA N    N  -2.231   3.212   3.628 1.00 . A A . 120 ALA N    1 1 
        3  5476 1 1  80 ALA O    O  -2.586   5.790   2.475 1.00 . A A . 120 ALA O    1 1 
        3  5477 1 1  81 LEU C    C  -6.101   6.922   0.954 1.00 . A A . 121 LEU C    1 1 
        3  5478 1 1  81 LEU CA   C  -4.773   6.163   0.798 1.00 . A A . 121 LEU CA   1 1 
        3  5479 1 1  81 LEU CB   C  -4.699   5.519  -0.594 1.00 . A A . 121 LEU CB   1 1 
        3  5480 1 1  81 LEU CD1  C  -3.666   7.431  -1.894 1.00 . A A . 121 LEU CD1  1 1 
        3  5481 1 1  81 LEU CD2  C  -5.055   5.709  -3.080 1.00 . A A . 121 LEU CD2  1 1 
        3  5482 1 1  81 LEU CG   C  -4.857   6.484  -1.783 1.00 . A A . 121 LEU CG   1 1 
        3  5483 1 1  81 LEU H    H  -5.366   4.499   1.973 1.00 . A A . 121 LEU H    1 1 
        3  5484 1 1  81 LEU HA   H  -3.956   6.864   0.907 1.00 . A A . 121 LEU HA   1 1 
        3  5485 1 1  81 LEU HB2  H  -3.741   5.025  -0.683 1.00 . A A . 121 LEU HB2  1 1 
        3  5486 1 1  81 LEU HB3  H  -5.475   4.770  -0.661 1.00 . A A . 121 LEU HB3  1 1 
        3  5487 1 1  81 LEU HD11 H  -2.758   6.860  -2.015 1.00 . A A . 121 LEU HD11 1 1 
        3  5488 1 1  81 LEU HD12 H  -3.598   8.033  -0.998 1.00 . A A . 121 LEU HD12 1 1 
        3  5489 1 1  81 LEU HD13 H  -3.802   8.078  -2.749 1.00 . A A . 121 LEU HD13 1 1 
        3  5490 1 1  81 LEU HD21 H  -4.208   5.061  -3.247 1.00 . A A . 121 LEU HD21 1 1 
        3  5491 1 1  81 LEU HD22 H  -5.146   6.402  -3.904 1.00 . A A . 121 LEU HD22 1 1 
        3  5492 1 1  81 LEU HD23 H  -5.955   5.116  -3.010 1.00 . A A . 121 LEU HD23 1 1 
        3  5493 1 1  81 LEU HG   H  -5.734   7.091  -1.624 1.00 . A A . 121 LEU HG   1 1 
        3  5494 1 1  81 LEU N    N  -4.632   5.132   1.833 1.00 . A A . 121 LEU N    1 1 
        3  5495 1 1  81 LEU O    O  -7.110   6.343   1.345 1.00 . A A . 121 LEU O    1 1 
        3  5496 1 1  82 ALA C    C  -7.455   9.907  -0.539 1.00 . A A . 122 ALA C    1 1 
        3  5497 1 1  82 ALA CA   C  -7.297   9.045   0.721 1.00 . A A . 122 ALA CA   1 1 
        3  5498 1 1  82 ALA CB   C  -7.259   9.917   1.974 1.00 . A A . 122 ALA CB   1 1 
        3  5499 1 1  82 ALA H    H  -5.259   8.622   0.333 1.00 . A A . 122 ALA H    1 1 
        3  5500 1 1  82 ALA HA   H  -8.153   8.388   0.797 1.00 . A A . 122 ALA HA   1 1 
        3  5501 1 1  82 ALA HB1  H  -8.188  10.461   2.064 1.00 . A A . 122 ALA HB1  1 1 
        3  5502 1 1  82 ALA HB2  H  -6.438  10.618   1.903 1.00 . A A . 122 ALA HB2  1 1 
        3  5503 1 1  82 ALA HB3  H  -7.123   9.291   2.844 1.00 . A A . 122 ALA HB3  1 1 
        3  5504 1 1  82 ALA N    N  -6.094   8.214   0.638 1.00 . A A . 122 ALA N    1 1 
        3  5505 1 1  82 ALA O    O  -6.995  11.054  -0.583 1.00 . A A . 122 ALA O    1 1 
        3  5506 1 1  83 PRO C    C  -8.986  11.432  -2.671 1.00 . A A . 123 PRO C    1 1 
        3  5507 1 1  83 PRO CA   C  -8.313  10.068  -2.863 1.00 . A A . 123 PRO CA   1 1 
        3  5508 1 1  83 PRO CB   C  -9.234   9.118  -3.661 1.00 . A A . 123 PRO CB   1 1 
        3  5509 1 1  83 PRO CD   C  -8.642   7.990  -1.639 1.00 . A A . 123 PRO CD   1 1 
        3  5510 1 1  83 PRO CG   C  -9.724   8.109  -2.671 1.00 . A A . 123 PRO CG   1 1 
        3  5511 1 1  83 PRO HA   H  -7.385  10.203  -3.401 1.00 . A A . 123 PRO HA   1 1 
        3  5512 1 1  83 PRO HB2  H -10.052   9.678  -4.091 1.00 . A A . 123 PRO HB2  1 1 
        3  5513 1 1  83 PRO HB3  H  -8.668   8.648  -4.451 1.00 . A A . 123 PRO HB3  1 1 
        3  5514 1 1  83 PRO HD2  H  -9.059   7.703  -0.683 1.00 . A A . 123 PRO HD2  1 1 
        3  5515 1 1  83 PRO HD3  H  -7.889   7.281  -1.954 1.00 . A A . 123 PRO HD3  1 1 
        3  5516 1 1  83 PRO HG2  H -10.641   8.454  -2.213 1.00 . A A . 123 PRO HG2  1 1 
        3  5517 1 1  83 PRO HG3  H  -9.884   7.158  -3.159 1.00 . A A . 123 PRO HG3  1 1 
        3  5518 1 1  83 PRO N    N  -8.092   9.356  -1.593 1.00 . A A . 123 PRO N    1 1 
        3  5519 1 1  83 PRO O    O  -8.561  12.437  -3.246 1.00 . A A . 123 PRO O    1 1 
        3  5520 1 1  84 GLU C    C  -9.986  13.770  -0.890 1.00 . A A . 124 GLU C    1 1 
        3  5521 1 1  84 GLU CA   C -10.805  12.682  -1.604 1.00 . A A . 124 GLU CA   1 1 
        3  5522 1 1  84 GLU CB   C -12.061  12.351  -0.782 1.00 . A A . 124 GLU CB   1 1 
        3  5523 1 1  84 GLU CD   C -13.488  11.721  -2.792 1.00 . A A . 124 GLU CD   1 1 
        3  5524 1 1  84 GLU CG   C -12.970  11.302  -1.422 1.00 . A A . 124 GLU CG   1 1 
        3  5525 1 1  84 GLU H    H -10.254  10.645  -1.345 1.00 . A A . 124 GLU H    1 1 
        3  5526 1 1  84 GLU HA   H -11.110  13.060  -2.569 1.00 . A A . 124 GLU HA   1 1 
        3  5527 1 1  84 GLU HB2  H -11.756  11.985   0.189 1.00 . A A . 124 GLU HB2  1 1 
        3  5528 1 1  84 GLU HB3  H -12.636  13.257  -0.647 1.00 . A A . 124 GLU HB3  1 1 
        3  5529 1 1  84 GLU HG2  H -12.413  10.382  -1.528 1.00 . A A . 124 GLU HG2  1 1 
        3  5530 1 1  84 GLU HG3  H -13.816  11.131  -0.769 1.00 . A A . 124 GLU HG3  1 1 
        3  5531 1 1  84 GLU N    N -10.017  11.462  -1.831 1.00 . A A . 124 GLU N    1 1 
        3  5532 1 1  84 GLU O    O -10.328  14.953  -0.941 1.00 . A A . 124 GLU O    1 1 
        3  5533 1 1  84 GLU OE1  O -14.374  12.602  -2.857 1.00 . A A . 124 GLU OE1  1 1 
        3  5534 1 1  84 GLU OE2  O -13.008  11.175  -3.809 1.00 . A A . 124 GLU OE2  1 1 
        3  5535 1 1  85 GLU C    C  -6.669  14.479  -0.142 1.00 . A A . 125 GLU C    1 1 
        3  5536 1 1  85 GLU CA   C  -8.047  14.293   0.519 1.00 . A A . 125 GLU CA   1 1 
        3  5537 1 1  85 GLU CB   C  -7.849  13.775   1.952 1.00 . A A . 125 GLU CB   1 1 
        3  5538 1 1  85 GLU CD   C  -9.791  14.972   3.081 1.00 . A A . 125 GLU CD   1 1 
        3  5539 1 1  85 GLU CG   C  -9.138  13.636   2.759 1.00 . A A . 125 GLU CG   1 1 
        3  5540 1 1  85 GLU H    H  -8.674  12.411  -0.242 1.00 . A A . 125 GLU H    1 1 
        3  5541 1 1  85 GLU HA   H  -8.546  15.252   0.560 1.00 . A A . 125 GLU HA   1 1 
        3  5542 1 1  85 GLU HB2  H  -7.378  12.803   1.905 1.00 . A A . 125 GLU HB2  1 1 
        3  5543 1 1  85 GLU HB3  H  -7.193  14.453   2.480 1.00 . A A . 125 GLU HB3  1 1 
        3  5544 1 1  85 GLU HG2  H  -9.838  13.039   2.192 1.00 . A A . 125 GLU HG2  1 1 
        3  5545 1 1  85 GLU HG3  H  -8.913  13.129   3.688 1.00 . A A . 125 GLU HG3  1 1 
        3  5546 1 1  85 GLU N    N  -8.902  13.364  -0.232 1.00 . A A . 125 GLU N    1 1 
        3  5547 1 1  85 GLU O    O  -5.873  15.303   0.311 1.00 . A A . 125 GLU O    1 1 
        3  5548 1 1  85 GLU OE1  O -10.620  15.448   2.276 1.00 . A A . 125 GLU OE1  1 1 
        3  5549 1 1  85 GLU OE2  O  -9.488  15.548   4.151 1.00 . A A . 125 GLU OE2  1 1 
        3  5550 1 1  86 ARG C    C  -3.975  13.358  -0.740 1.00 . A A . 126 ARG C    1 1 
        3  5551 1 1  86 ARG CA   C  -5.046  13.674  -1.808 1.00 . A A . 126 ARG CA   1 1 
        3  5552 1 1  86 ARG CB   C  -4.722  14.997  -2.533 1.00 . A A . 126 ARG CB   1 1 
        3  5553 1 1  86 ARG CD   C  -6.812  15.115  -4.004 1.00 . A A . 126 ARG CD   1 1 
        3  5554 1 1  86 ARG CG   C  -5.285  15.093  -3.956 1.00 . A A . 126 ARG CG   1 1 
        3  5555 1 1  86 ARG CZ   C  -8.483  15.608  -5.742 1.00 . A A . 126 ARG CZ   1 1 
        3  5556 1 1  86 ARG H    H  -7.108  13.184  -1.613 1.00 . A A . 126 ARG H    1 1 
        3  5557 1 1  86 ARG HA   H  -5.045  12.873  -2.534 1.00 . A A . 126 ARG HA   1 1 
        3  5558 1 1  86 ARG HB2  H  -5.121  15.820  -1.955 1.00 . A A . 126 ARG HB2  1 1 
        3  5559 1 1  86 ARG HB3  H  -3.647  15.105  -2.590 1.00 . A A . 126 ARG HB3  1 1 
        3  5560 1 1  86 ARG HD2  H  -7.189  14.230  -3.511 1.00 . A A . 126 ARG HD2  1 1 
        3  5561 1 1  86 ARG HD3  H  -7.164  15.994  -3.482 1.00 . A A . 126 ARG HD3  1 1 
        3  5562 1 1  86 ARG HE   H  -6.728  14.788  -6.084 1.00 . A A . 126 ARG HE   1 1 
        3  5563 1 1  86 ARG HG2  H  -4.920  15.999  -4.407 1.00 . A A . 126 ARG HG2  1 1 
        3  5564 1 1  86 ARG HG3  H  -4.932  14.245  -4.525 1.00 . A A . 126 ARG HG3  1 1 
        3  5565 1 1  86 ARG HH11 H  -9.041  16.143  -3.908 1.00 . A A . 126 ARG HH11 1 1 
        3  5566 1 1  86 ARG HH12 H -10.192  16.442  -5.164 1.00 . A A . 126 ARG HH12 1 1 
        3  5567 1 1  86 ARG HH21 H  -8.199  15.216  -7.677 1.00 . A A . 126 ARG HH21 1 1 
        3  5568 1 1  86 ARG HH22 H  -9.717  15.949  -7.266 1.00 . A A . 126 ARG HH22 1 1 
        3  5569 1 1  86 ARG N    N  -6.392  13.717  -1.210 1.00 . A A . 126 ARG N    1 1 
        3  5570 1 1  86 ARG NE   N  -7.312  15.144  -5.383 1.00 . A A . 126 ARG NE   1 1 
        3  5571 1 1  86 ARG NH1  N  -9.299  16.104  -4.870 1.00 . A A . 126 ARG NH1  1 1 
        3  5572 1 1  86 ARG NH2  N  -8.827  15.589  -6.991 1.00 . A A . 126 ARG NH2  1 1 
        3  5573 1 1  86 ARG O    O  -2.874  13.908  -0.756 1.00 . A A . 126 ARG O    1 1 
        3  5574 1 1  87 GLN C    C  -3.140  10.551   1.267 1.00 . A A . 127 GLN C    1 1 
        3  5575 1 1  87 GLN CA   C  -3.434  12.055   1.290 1.00 . A A . 127 GLN CA   1 1 
        3  5576 1 1  87 GLN CB   C  -4.086  12.414   2.638 1.00 . A A . 127 GLN CB   1 1 
        3  5577 1 1  87 GLN CD   C  -4.971  14.262   4.148 1.00 . A A . 127 GLN CD   1 1 
        3  5578 1 1  87 GLN CG   C  -4.108  13.905   2.943 1.00 . A A . 127 GLN CG   1 1 
        3  5579 1 1  87 GLN H    H  -5.197  12.021   0.101 1.00 . A A . 127 GLN H    1 1 
        3  5580 1 1  87 GLN HA   H  -2.502  12.596   1.194 1.00 . A A . 127 GLN HA   1 1 
        3  5581 1 1  87 GLN HB2  H  -5.107  12.054   2.636 1.00 . A A . 127 GLN HB2  1 1 
        3  5582 1 1  87 GLN HB3  H  -3.546  11.915   3.431 1.00 . A A . 127 GLN HB3  1 1 
        3  5583 1 1  87 GLN HE21 H  -4.614  12.508   4.993 1.00 . A A . 127 GLN HE21 1 1 
        3  5584 1 1  87 GLN HE22 H  -5.640  13.575   5.877 1.00 . A A . 127 GLN HE22 1 1 
        3  5585 1 1  87 GLN HG2  H  -3.098  14.229   3.146 1.00 . A A . 127 GLN HG2  1 1 
        3  5586 1 1  87 GLN HG3  H  -4.488  14.429   2.080 1.00 . A A . 127 GLN HG3  1 1 
        3  5587 1 1  87 GLN N    N  -4.319  12.449   0.177 1.00 . A A . 127 GLN N    1 1 
        3  5588 1 1  87 GLN NE2  N  -5.083  13.356   5.100 1.00 . A A . 127 GLN NE2  1 1 
        3  5589 1 1  87 GLN O    O  -3.905   9.772   0.702 1.00 . A A . 127 GLN O    1 1 
        3  5590 1 1  87 GLN OE1  O  -5.533  15.350   4.222 1.00 . A A . 127 GLN OE1  1 1 
        3  5591 1 1  88 TYR C    C  -0.677   8.510   3.168 1.00 . A A . 128 TYR C    1 1 
        3  5592 1 1  88 TYR CA   C  -1.709   8.724   2.049 1.00 . A A . 128 TYR CA   1 1 
        3  5593 1 1  88 TYR CB   C  -1.181   8.136   0.734 1.00 . A A . 128 TYR CB   1 1 
        3  5594 1 1  88 TYR CD1  C   0.385   9.933  -0.102 1.00 . A A . 128 TYR CD1  1 1 
        3  5595 1 1  88 TYR CD2  C   1.312   7.807   0.445 1.00 . A A . 128 TYR CD2  1 1 
        3  5596 1 1  88 TYR CE1  C   1.638  10.393  -0.451 1.00 . A A . 128 TYR CE1  1 1 
        3  5597 1 1  88 TYR CE2  C   2.571   8.257   0.098 1.00 . A A . 128 TYR CE2  1 1 
        3  5598 1 1  88 TYR CG   C   0.199   8.636   0.351 1.00 . A A . 128 TYR CG   1 1 
        3  5599 1 1  88 TYR CZ   C   2.730   9.552  -0.350 1.00 . A A . 128 TYR CZ   1 1 
        3  5600 1 1  88 TYR H    H  -1.400  10.820   2.223 1.00 . A A . 128 TYR H    1 1 
        3  5601 1 1  88 TYR HA   H  -2.621   8.207   2.320 1.00 . A A . 128 TYR HA   1 1 
        3  5602 1 1  88 TYR HB2  H  -1.136   7.059   0.821 1.00 . A A . 128 TYR HB2  1 1 
        3  5603 1 1  88 TYR HB3  H  -1.862   8.395  -0.065 1.00 . A A . 128 TYR HB3  1 1 
        3  5604 1 1  88 TYR HD1  H  -0.472  10.588  -0.177 1.00 . A A . 128 TYR HD1  1 1 
        3  5605 1 1  88 TYR HD2  H   1.182   6.792   0.798 1.00 . A A . 128 TYR HD2  1 1 
        3  5606 1 1  88 TYR HE1  H   1.759  11.407  -0.803 1.00 . A A . 128 TYR HE1  1 1 
        3  5607 1 1  88 TYR HE2  H   3.421   7.595   0.179 1.00 . A A . 128 TYR HE2  1 1 
        3  5608 1 1  88 TYR HH   H   4.128  10.872  -0.297 1.00 . A A . 128 TYR HH   1 1 
        3  5609 1 1  88 TYR N    N  -2.031  10.147   1.886 1.00 . A A . 128 TYR N    1 1 
        3  5610 1 1  88 TYR O    O  -0.087   9.467   3.680 1.00 . A A . 128 TYR O    1 1 
        3  5611 1 1  88 TYR OH   O   3.983  10.007  -0.694 1.00 . A A . 128 TYR OH   1 1 
        3  5612 1 1  89 GLY C    C   1.045   5.496   4.419 1.00 . A A . 129 GLY C    1 1 
        3  5613 1 1  89 GLY CA   C   0.512   6.916   4.564 1.00 . A A . 129 GLY CA   1 1 
        3  5614 1 1  89 GLY H    H  -0.969   6.535   3.095 1.00 . A A . 129 GLY H    1 1 
        3  5615 1 1  89 GLY HA2  H   1.341   7.609   4.505 1.00 . A A . 129 GLY HA2  1 1 
        3  5616 1 1  89 GLY HA3  H   0.043   7.015   5.532 1.00 . A A . 129 GLY HA3  1 1 
        3  5617 1 1  89 GLY N    N  -0.461   7.251   3.533 1.00 . A A . 129 GLY N    1 1 
        3  5618 1 1  89 GLY O    O   0.307   4.589   4.023 1.00 . A A . 129 GLY O    1 1 
        3  5619 1 1  90 ILE C    C   3.788   3.604   5.839 1.00 . A A . 130 ILE C    1 1 
        3  5620 1 1  90 ILE CA   C   2.970   3.978   4.590 1.00 . A A . 130 ILE CA   1 1 
        3  5621 1 1  90 ILE CB   C   3.907   3.946   3.350 1.00 . A A . 130 ILE CB   1 1 
        3  5622 1 1  90 ILE CD1  C   3.966   4.299   0.810 1.00 . A A . 130 ILE CD1  1 1 
        3  5623 1 1  90 ILE CG1  C   3.132   4.326   2.075 1.00 . A A . 130 ILE CG1  1 1 
        3  5624 1 1  90 ILE CG2  C   4.560   2.569   3.198 1.00 . A A . 130 ILE CG2  1 1 
        3  5625 1 1  90 ILE H    H   2.847   6.047   5.103 1.00 . A A . 130 ILE H    1 1 
        3  5626 1 1  90 ILE HA   H   2.194   3.235   4.448 1.00 . A A . 130 ILE HA   1 1 
        3  5627 1 1  90 ILE HB   H   4.695   4.672   3.507 1.00 . A A . 130 ILE HB   1 1 
        3  5628 1 1  90 ILE HD11 H   4.793   4.987   0.910 1.00 . A A . 130 ILE HD11 1 1 
        3  5629 1 1  90 ILE HD12 H   3.355   4.593  -0.031 1.00 . A A . 130 ILE HD12 1 1 
        3  5630 1 1  90 ILE HD13 H   4.345   3.301   0.645 1.00 . A A . 130 ILE HD13 1 1 
        3  5631 1 1  90 ILE HG12 H   2.312   3.638   1.940 1.00 . A A . 130 ILE HG12 1 1 
        3  5632 1 1  90 ILE HG13 H   2.738   5.325   2.187 1.00 . A A . 130 ILE HG13 1 1 
        3  5633 1 1  90 ILE HG21 H   5.132   2.341   4.086 1.00 . A A . 130 ILE HG21 1 1 
        3  5634 1 1  90 ILE HG22 H   5.217   2.571   2.341 1.00 . A A . 130 ILE HG22 1 1 
        3  5635 1 1  90 ILE HG23 H   3.794   1.819   3.062 1.00 . A A . 130 ILE HG23 1 1 
        3  5636 1 1  90 ILE N    N   2.324   5.293   4.743 1.00 . A A . 130 ILE N    1 1 
        3  5637 1 1  90 ILE O    O   4.711   4.323   6.224 1.00 . A A . 130 ILE O    1 1 
        3  5638 1 1  91 GLN C    C   4.517   0.506   7.591 1.00 . A A . 131 GLN C    1 1 
        3  5639 1 1  91 GLN CA   C   4.193   2.008   7.657 1.00 . A A . 131 GLN CA   1 1 
        3  5640 1 1  91 GLN CB   C   3.396   2.319   8.935 1.00 . A A . 131 GLN CB   1 1 
        3  5641 1 1  91 GLN CD   C   4.664   4.458   9.456 1.00 . A A . 131 GLN CD   1 1 
        3  5642 1 1  91 GLN CG   C   3.301   3.809   9.256 1.00 . A A . 131 GLN CG   1 1 
        3  5643 1 1  91 GLN H    H   2.711   1.935   6.127 1.00 . A A . 131 GLN H    1 1 
        3  5644 1 1  91 GLN HA   H   5.128   2.552   7.697 1.00 . A A . 131 GLN HA   1 1 
        3  5645 1 1  91 GLN HB2  H   2.391   1.934   8.820 1.00 . A A . 131 GLN HB2  1 1 
        3  5646 1 1  91 GLN HB3  H   3.867   1.821   9.771 1.00 . A A . 131 GLN HB3  1 1 
        3  5647 1 1  91 GLN HE21 H   3.998   6.171   8.725 1.00 . A A . 131 GLN HE21 1 1 
        3  5648 1 1  91 GLN HE22 H   5.651   6.150   9.211 1.00 . A A . 131 GLN HE22 1 1 
        3  5649 1 1  91 GLN HG2  H   2.795   4.311   8.444 1.00 . A A . 131 GLN HG2  1 1 
        3  5650 1 1  91 GLN HG3  H   2.726   3.931  10.164 1.00 . A A . 131 GLN HG3  1 1 
        3  5651 1 1  91 GLN N    N   3.462   2.470   6.465 1.00 . A A . 131 GLN N    1 1 
        3  5652 1 1  91 GLN NE2  N   4.783   5.718   9.097 1.00 . A A . 131 GLN NE2  1 1 
        3  5653 1 1  91 GLN O    O   3.653  -0.318   7.287 1.00 . A A . 131 GLN O    1 1 
        3  5654 1 1  91 GLN OE1  O   5.611   3.823   9.909 1.00 . A A . 131 GLN OE1  1 1 
        3  5655 1 1  92 GLY C    C   6.567  -1.759   9.265 1.00 . A A . 132 GLY C    1 1 
        3  5656 1 1  92 GLY CA   C   6.210  -1.229   7.877 1.00 . A A . 132 GLY CA   1 1 
        3  5657 1 1  92 GLY H    H   6.402   0.867   8.146 1.00 . A A . 132 GLY H    1 1 
        3  5658 1 1  92 GLY HA2  H   5.424  -1.843   7.459 1.00 . A A . 132 GLY HA2  1 1 
        3  5659 1 1  92 GLY HA3  H   7.082  -1.304   7.244 1.00 . A A . 132 GLY HA3  1 1 
        3  5660 1 1  92 GLY N    N   5.767   0.165   7.897 1.00 . A A . 132 GLY N    1 1 
        3  5661 1 1  92 GLY O    O   6.893  -0.986  10.168 1.00 . A A . 132 GLY O    1 1 
        3  5662 1 1  93 GLY C    C   8.222  -3.536  11.209 1.00 . A A . 133 GLY C    1 1 
        3  5663 1 1  93 GLY CA   C   6.777  -3.697  10.733 1.00 . A A . 133 GLY CA   1 1 
        3  5664 1 1  93 GLY H    H   6.243  -3.644   8.675 1.00 . A A . 133 GLY H    1 1 
        3  5665 1 1  93 GLY HA2  H   6.121  -3.258  11.470 1.00 . A A . 133 GLY HA2  1 1 
        3  5666 1 1  93 GLY HA3  H   6.553  -4.751  10.663 1.00 . A A . 133 GLY HA3  1 1 
        3  5667 1 1  93 GLY N    N   6.502  -3.080   9.435 1.00 . A A . 133 GLY N    1 1 
        3  5668 1 1  93 GLY O    O   8.528  -2.645  12.002 1.00 . A A . 133 GLY O    1 1 
        3  5669 1 1  94 THR C    C  11.439  -4.938  10.021 1.00 . A A . 134 THR C    1 1 
        3  5670 1 1  94 THR CA   C  10.534  -4.357  11.117 1.00 . A A . 134 THR CA   1 1 
        3  5671 1 1  94 THR CB   C  10.823  -5.090  12.455 1.00 . A A . 134 THR CB   1 1 
        3  5672 1 1  94 THR CG2  C  10.455  -6.568  12.374 1.00 . A A . 134 THR CG2  1 1 
        3  5673 1 1  94 THR H    H   8.798  -5.127  10.149 1.00 . A A . 134 THR H    1 1 
        3  5674 1 1  94 THR HA   H  10.791  -3.315  11.250 1.00 . A A . 134 THR HA   1 1 
        3  5675 1 1  94 THR HB   H  10.227  -4.631  13.232 1.00 . A A . 134 THR HB   1 1 
        3  5676 1 1  94 THR HG1  H  12.641  -4.319  12.230 1.00 . A A . 134 THR HG1  1 1 
        3  5677 1 1  94 THR HG21 H  10.658  -7.043  13.323 1.00 . A A . 134 THR HG21 1 1 
        3  5678 1 1  94 THR HG22 H  11.040  -7.046  11.603 1.00 . A A . 134 THR HG22 1 1 
        3  5679 1 1  94 THR HG23 H   9.405  -6.666  12.141 1.00 . A A . 134 THR HG23 1 1 
        3  5680 1 1  94 THR N    N   9.107  -4.419  10.747 1.00 . A A . 134 THR N    1 1 
        3  5681 1 1  94 THR O    O  12.589  -4.529   9.882 1.00 . A A . 134 THR O    1 1 
        3  5682 1 1  94 THR OG1  O  12.213  -4.964  12.808 1.00 . A A . 134 THR OG1  1 1 
        3  5683 1 1  95 GLN C    C  11.694  -5.499   6.910 1.00 . A A . 135 GLN C    1 1 
        3  5684 1 1  95 GLN CA   C  11.662  -6.464   8.109 1.00 . A A . 135 GLN CA   1 1 
        3  5685 1 1  95 GLN CB   C  11.058  -7.806   7.690 1.00 . A A . 135 GLN CB   1 1 
        3  5686 1 1  95 GLN CD   C  10.827 -10.255   8.277 1.00 . A A . 135 GLN CD   1 1 
        3  5687 1 1  95 GLN CG   C  11.191  -8.871   8.768 1.00 . A A . 135 GLN CG   1 1 
        3  5688 1 1  95 GLN H    H  10.027  -6.242   9.450 1.00 . A A . 135 GLN H    1 1 
        3  5689 1 1  95 GLN HA   H  12.676  -6.643   8.438 1.00 . A A . 135 GLN HA   1 1 
        3  5690 1 1  95 GLN HB2  H  10.009  -7.666   7.471 1.00 . A A . 135 GLN HB2  1 1 
        3  5691 1 1  95 GLN HB3  H  11.561  -8.158   6.799 1.00 . A A . 135 GLN HB3  1 1 
        3  5692 1 1  95 GLN HE21 H  10.218 -10.764  10.085 1.00 . A A . 135 GLN HE21 1 1 
        3  5693 1 1  95 GLN HE22 H  10.104 -11.975   8.868 1.00 . A A . 135 GLN HE22 1 1 
        3  5694 1 1  95 GLN HG2  H  12.214  -8.889   9.113 1.00 . A A . 135 GLN HG2  1 1 
        3  5695 1 1  95 GLN HG3  H  10.541  -8.613   9.593 1.00 . A A . 135 GLN HG3  1 1 
        3  5696 1 1  95 GLN N    N  10.919  -5.895   9.247 1.00 . A A . 135 GLN N    1 1 
        3  5697 1 1  95 GLN NE2  N  10.332 -11.080   9.164 1.00 . A A . 135 GLN NE2  1 1 
        3  5698 1 1  95 GLN O    O  12.406  -5.727   5.931 1.00 . A A . 135 GLN O    1 1 
        3  5699 1 1  95 GLN OE1  O  10.997 -10.587   7.110 1.00 . A A . 135 GLN OE1  1 1 
        3  5700 1 1  96 TRP C    C  11.880  -2.284   6.221 1.00 . A A . 136 TRP C    1 1 
        3  5701 1 1  96 TRP CA   C  10.869  -3.406   5.942 1.00 . A A . 136 TRP CA   1 1 
        3  5702 1 1  96 TRP CB   C   9.450  -2.831   5.823 1.00 . A A . 136 TRP CB   1 1 
        3  5703 1 1  96 TRP CD1  C   7.736  -4.745   5.970 1.00 . A A . 136 TRP CD1  1 1 
        3  5704 1 1  96 TRP CD2  C   8.062  -3.952   3.902 1.00 . A A . 136 TRP CD2  1 1 
        3  5705 1 1  96 TRP CE2  C   7.110  -4.984   3.841 1.00 . A A . 136 TRP CE2  1 1 
        3  5706 1 1  96 TRP CE3  C   8.428  -3.306   2.719 1.00 . A A . 136 TRP CE3  1 1 
        3  5707 1 1  96 TRP CG   C   8.452  -3.812   5.273 1.00 . A A . 136 TRP CG   1 1 
        3  5708 1 1  96 TRP CH2  C   6.892  -4.728   1.508 1.00 . A A . 136 TRP CH2  1 1 
        3  5709 1 1  96 TRP CZ2  C   6.516  -5.380   2.648 1.00 . A A . 136 TRP CZ2  1 1 
        3  5710 1 1  96 TRP CZ3  C   7.839  -3.700   1.535 1.00 . A A . 136 TRP CZ3  1 1 
        3  5711 1 1  96 TRP H    H  10.355  -4.309   7.787 1.00 . A A . 136 TRP H    1 1 
        3  5712 1 1  96 TRP HA   H  11.130  -3.882   5.006 1.00 . A A . 136 TRP HA   1 1 
        3  5713 1 1  96 TRP HB2  H   9.110  -2.520   6.801 1.00 . A A . 136 TRP HB2  1 1 
        3  5714 1 1  96 TRP HB3  H   9.470  -1.971   5.166 1.00 . A A . 136 TRP HB3  1 1 
        3  5715 1 1  96 TRP HD1  H   7.806  -4.896   7.038 1.00 . A A . 136 TRP HD1  1 1 
        3  5716 1 1  96 TRP HE1  H   6.319  -6.178   5.369 1.00 . A A . 136 TRP HE1  1 1 
        3  5717 1 1  96 TRP HE3  H   9.156  -2.509   2.720 1.00 . A A . 136 TRP HE3  1 1 
        3  5718 1 1  96 TRP HH2  H   6.457  -5.005   0.558 1.00 . A A . 136 TRP HH2  1 1 
        3  5719 1 1  96 TRP HZ2  H   5.785  -6.172   2.609 1.00 . A A . 136 TRP HZ2  1 1 
        3  5720 1 1  96 TRP HZ3  H   8.108  -3.212   0.609 1.00 . A A . 136 TRP HZ3  1 1 
        3  5721 1 1  96 TRP N    N  10.911  -4.427   6.993 1.00 . A A . 136 TRP N    1 1 
        3  5722 1 1  96 TRP NE1  N   6.929  -5.454   5.112 1.00 . A A . 136 TRP NE1  1 1 
        3  5723 1 1  96 TRP O    O  11.675  -1.453   7.109 1.00 . A A . 136 TRP O    1 1 
        3  5724 1 1  97 THR C    C  13.589   0.096   5.076 1.00 . A A . 137 THR C    1 1 
        3  5725 1 1  97 THR CA   C  14.026  -1.264   5.630 1.00 . A A . 137 THR CA   1 1 
        3  5726 1 1  97 THR CB   C  15.328  -1.676   4.901 1.00 . A A . 137 THR CB   1 1 
        3  5727 1 1  97 THR CG2  C  15.783  -3.070   5.327 1.00 . A A . 137 THR CG2  1 1 
        3  5728 1 1  97 THR H    H  13.078  -2.958   4.772 1.00 . A A . 137 THR H    1 1 
        3  5729 1 1  97 THR HA   H  14.241  -1.165   6.685 1.00 . A A . 137 THR HA   1 1 
        3  5730 1 1  97 THR HB   H  16.105  -0.967   5.154 1.00 . A A . 137 THR HB   1 1 
        3  5731 1 1  97 THR HG1  H  15.682  -2.316   3.051 1.00 . A A . 137 THR HG1  1 1 
        3  5732 1 1  97 THR HG21 H  15.944  -3.088   6.395 1.00 . A A . 137 THR HG21 1 1 
        3  5733 1 1  97 THR HG22 H  16.706  -3.317   4.822 1.00 . A A . 137 THR HG22 1 1 
        3  5734 1 1  97 THR HG23 H  15.025  -3.795   5.064 1.00 . A A . 137 THR HG23 1 1 
        3  5735 1 1  97 THR N    N  12.973  -2.273   5.465 1.00 . A A . 137 THR N    1 1 
        3  5736 1 1  97 THR O    O  12.567   0.204   4.392 1.00 . A A . 137 THR O    1 1 
        3  5737 1 1  97 THR OG1  O  15.120  -1.651   3.476 1.00 . A A . 137 THR OG1  1 1 
        3  5738 1 1  98 ASP C    C  14.161   2.400   3.257 1.00 . A A . 138 ASP C    1 1 
        3  5739 1 1  98 ASP CA   C  14.134   2.460   4.792 1.00 . A A . 138 ASP CA   1 1 
        3  5740 1 1  98 ASP CB   C  15.179   3.451   5.312 1.00 . A A . 138 ASP CB   1 1 
        3  5741 1 1  98 ASP CG   C  15.127   3.584   6.822 1.00 . A A . 138 ASP CG   1 1 
        3  5742 1 1  98 ASP H    H  15.122   1.011   5.985 1.00 . A A . 138 ASP H    1 1 
        3  5743 1 1  98 ASP HA   H  13.152   2.784   5.108 1.00 . A A . 138 ASP HA   1 1 
        3  5744 1 1  98 ASP HB2  H  16.165   3.109   5.030 1.00 . A A . 138 ASP HB2  1 1 
        3  5745 1 1  98 ASP HB3  H  14.998   4.422   4.872 1.00 . A A . 138 ASP HB3  1 1 
        3  5746 1 1  98 ASP N    N  14.372   1.134   5.365 1.00 . A A . 138 ASP N    1 1 
        3  5747 1 1  98 ASP O    O  13.432   3.128   2.587 1.00 . A A . 138 ASP O    1 1 
        3  5748 1 1  98 ASP OD1  O  15.687   2.712   7.520 1.00 . A A . 138 ASP OD1  1 1 
        3  5749 1 1  98 ASP OD2  O  14.505   4.548   7.321 1.00 . A A . 138 ASP OD2  1 1 
        3  5750 1 1  99 ALA C    C  13.748   0.686   0.730 1.00 . A A . 139 ALA C    1 1 
        3  5751 1 1  99 ALA CA   C  15.065   1.272   1.269 1.00 . A A . 139 ALA CA   1 1 
        3  5752 1 1  99 ALA CB   C  16.228   0.340   0.942 1.00 . A A . 139 ALA CB   1 1 
        3  5753 1 1  99 ALA H    H  15.597   1.005   3.308 1.00 . A A . 139 ALA H    1 1 
        3  5754 1 1  99 ALA HA   H  15.250   2.222   0.783 1.00 . A A . 139 ALA HA   1 1 
        3  5755 1 1  99 ALA HB1  H  16.315   0.232  -0.130 1.00 . A A . 139 ALA HB1  1 1 
        3  5756 1 1  99 ALA HB2  H  16.051  -0.628   1.388 1.00 . A A . 139 ALA HB2  1 1 
        3  5757 1 1  99 ALA HB3  H  17.145   0.754   1.337 1.00 . A A . 139 ALA HB3  1 1 
        3  5758 1 1  99 ALA N    N  14.997   1.510   2.715 1.00 . A A . 139 ALA N    1 1 
        3  5759 1 1  99 ALA O    O  13.205   1.172  -0.267 1.00 . A A . 139 ALA O    1 1 
        3  5760 1 1 100 GLU C    C  10.812   0.044   1.069 1.00 . A A . 140 GLU C    1 1 
        3  5761 1 1 100 GLU CA   C  11.959  -0.981   1.026 1.00 . A A . 140 GLU CA   1 1 
        3  5762 1 1 100 GLU CB   C  11.640  -2.152   1.971 1.00 . A A . 140 GLU CB   1 1 
        3  5763 1 1 100 GLU CD   C  12.745  -4.000   0.603 1.00 . A A . 140 GLU CD   1 1 
        3  5764 1 1 100 GLU CG   C  12.668  -3.283   1.946 1.00 . A A . 140 GLU CG   1 1 
        3  5765 1 1 100 GLU H    H  13.747  -0.725   2.156 1.00 . A A . 140 GLU H    1 1 
        3  5766 1 1 100 GLU HA   H  12.050  -1.357   0.017 1.00 . A A . 140 GLU HA   1 1 
        3  5767 1 1 100 GLU HB2  H  11.583  -1.776   2.982 1.00 . A A . 140 GLU HB2  1 1 
        3  5768 1 1 100 GLU HB3  H  10.678  -2.566   1.699 1.00 . A A . 140 GLU HB3  1 1 
        3  5769 1 1 100 GLU HG2  H  13.642  -2.870   2.170 1.00 . A A . 140 GLU HG2  1 1 
        3  5770 1 1 100 GLU HG3  H  12.407  -4.005   2.709 1.00 . A A . 140 GLU HG3  1 1 
        3  5771 1 1 100 GLU N    N  13.242  -0.358   1.397 1.00 . A A . 140 GLU N    1 1 
        3  5772 1 1 100 GLU O    O  10.040   0.180   0.116 1.00 . A A . 140 GLU O    1 1 
        3  5773 1 1 100 GLU OE1  O  11.973  -4.964   0.391 1.00 . A A . 140 GLU OE1  1 1 
        3  5774 1 1 100 GLU OE2  O  13.587  -3.613  -0.236 1.00 . A A . 140 GLU OE2  1 1 
        3  5775 1 1 101 LEU C    C   9.863   2.926   1.305 1.00 . A A . 141 LEU C    1 1 
        3  5776 1 1 101 LEU CA   C   9.697   1.811   2.353 1.00 . A A . 141 LEU CA   1 1 
        3  5777 1 1 101 LEU CB   C   9.772   2.394   3.773 1.00 . A A . 141 LEU CB   1 1 
        3  5778 1 1 101 LEU CD1  C   9.716   2.041   6.275 1.00 . A A . 141 LEU CD1  1 1 
        3  5779 1 1 101 LEU CD2  C   8.112   0.791   4.799 1.00 . A A . 141 LEU CD2  1 1 
        3  5780 1 1 101 LEU CG   C   9.516   1.386   4.910 1.00 . A A . 141 LEU CG   1 1 
        3  5781 1 1 101 LEU H    H  11.345   0.592   2.920 1.00 . A A . 141 LEU H    1 1 
        3  5782 1 1 101 LEU HA   H   8.728   1.352   2.215 1.00 . A A . 141 LEU HA   1 1 
        3  5783 1 1 101 LEU HB2  H  10.758   2.820   3.911 1.00 . A A . 141 LEU HB2  1 1 
        3  5784 1 1 101 LEU HB3  H   9.044   3.187   3.855 1.00 . A A . 141 LEU HB3  1 1 
        3  5785 1 1 101 LEU HD11 H  10.729   2.407   6.354 1.00 . A A . 141 LEU HD11 1 1 
        3  5786 1 1 101 LEU HD12 H   9.538   1.314   7.055 1.00 . A A . 141 LEU HD12 1 1 
        3  5787 1 1 101 LEU HD13 H   9.025   2.865   6.387 1.00 . A A . 141 LEU HD13 1 1 
        3  5788 1 1 101 LEU HD21 H   7.378   1.583   4.847 1.00 . A A . 141 LEU HD21 1 1 
        3  5789 1 1 101 LEU HD22 H   7.946   0.099   5.611 1.00 . A A . 141 LEU HD22 1 1 
        3  5790 1 1 101 LEU HD23 H   8.014   0.268   3.859 1.00 . A A . 141 LEU HD23 1 1 
        3  5791 1 1 101 LEU HG   H  10.227   0.574   4.827 1.00 . A A . 141 LEU HG   1 1 
        3  5792 1 1 101 LEU N    N  10.715   0.767   2.186 1.00 . A A . 141 LEU N    1 1 
        3  5793 1 1 101 LEU O    O   8.882   3.418   0.746 1.00 . A A . 141 LEU O    1 1 
        3  5794 1 1 102 ASP C    C  10.855   3.888  -1.365 1.00 . A A . 142 ASP C    1 1 
        3  5795 1 1 102 ASP CA   C  11.420   4.303   0.005 1.00 . A A . 142 ASP CA   1 1 
        3  5796 1 1 102 ASP CB   C  12.938   4.500  -0.079 1.00 . A A . 142 ASP CB   1 1 
        3  5797 1 1 102 ASP CG   C  13.352   5.390  -1.235 1.00 . A A . 142 ASP CG   1 1 
        3  5798 1 1 102 ASP H    H  11.850   2.900   1.538 1.00 . A A . 142 ASP H    1 1 
        3  5799 1 1 102 ASP HA   H  10.961   5.235   0.302 1.00 . A A . 142 ASP HA   1 1 
        3  5800 1 1 102 ASP HB2  H  13.287   4.950   0.840 1.00 . A A . 142 ASP HB2  1 1 
        3  5801 1 1 102 ASP HB3  H  13.413   3.534  -0.200 1.00 . A A . 142 ASP HB3  1 1 
        3  5802 1 1 102 ASP N    N  11.111   3.301   1.031 1.00 . A A . 142 ASP N    1 1 
        3  5803 1 1 102 ASP O    O  10.164   4.668  -2.025 1.00 . A A . 142 ASP O    1 1 
        3  5804 1 1 102 ASP OD1  O  13.163   6.620  -1.141 1.00 . A A . 142 ASP OD1  1 1 
        3  5805 1 1 102 ASP OD2  O  13.858   4.863  -2.247 1.00 . A A . 142 ASP OD2  1 1 
        3  5806 1 1 103 ALA C    C   9.075   2.137  -3.041 1.00 . A A . 143 ALA C    1 1 
        3  5807 1 1 103 ALA CA   C  10.611   2.118  -3.037 1.00 . A A . 143 ALA CA   1 1 
        3  5808 1 1 103 ALA CB   C  11.133   0.704  -3.268 1.00 . A A . 143 ALA CB   1 1 
        3  5809 1 1 103 ALA H    H  11.718   2.085  -1.223 1.00 . A A . 143 ALA H    1 1 
        3  5810 1 1 103 ALA HA   H  10.970   2.746  -3.843 1.00 . A A . 143 ALA HA   1 1 
        3  5811 1 1 103 ALA HB1  H  10.794   0.344  -4.230 1.00 . A A . 143 ALA HB1  1 1 
        3  5812 1 1 103 ALA HB2  H  10.762   0.049  -2.490 1.00 . A A . 143 ALA HB2  1 1 
        3  5813 1 1 103 ALA HB3  H  12.212   0.711  -3.247 1.00 . A A . 143 ALA HB3  1 1 
        3  5814 1 1 103 ALA N    N  11.140   2.653  -1.777 1.00 . A A . 143 ALA N    1 1 
        3  5815 1 1 103 ALA O    O   8.448   2.500  -4.038 1.00 . A A . 143 ALA O    1 1 
        3  5816 1 1 104 ALA C    C   6.464   3.214  -1.955 1.00 . A A . 144 ALA C    1 1 
        3  5817 1 1 104 ALA CA   C   7.024   1.795  -1.745 1.00 . A A . 144 ALA CA   1 1 
        3  5818 1 1 104 ALA CB   C   6.645   1.275  -0.362 1.00 . A A . 144 ALA CB   1 1 
        3  5819 1 1 104 ALA H    H   9.035   1.432  -1.168 1.00 . A A . 144 ALA H    1 1 
        3  5820 1 1 104 ALA HA   H   6.588   1.132  -2.483 1.00 . A A . 144 ALA HA   1 1 
        3  5821 1 1 104 ALA HB1  H   7.079   1.915   0.394 1.00 . A A . 144 ALA HB1  1 1 
        3  5822 1 1 104 ALA HB2  H   7.019   0.269  -0.240 1.00 . A A . 144 ALA HB2  1 1 
        3  5823 1 1 104 ALA HB3  H   5.570   1.274  -0.257 1.00 . A A . 144 ALA HB3  1 1 
        3  5824 1 1 104 ALA N    N   8.478   1.758  -1.910 1.00 . A A . 144 ALA N    1 1 
        3  5825 1 1 104 ALA O    O   5.468   3.402  -2.656 1.00 . A A . 144 ALA O    1 1 
        3  5826 1 1 105 ASN C    C   6.837   6.096  -2.943 1.00 . A A . 145 ASN C    1 1 
        3  5827 1 1 105 ASN CA   C   6.688   5.613  -1.491 1.00 . A A . 145 ASN CA   1 1 
        3  5828 1 1 105 ASN CB   C   7.493   6.535  -0.557 1.00 . A A . 145 ASN CB   1 1 
        3  5829 1 1 105 ASN CG   C   7.180   6.333   0.919 1.00 . A A . 145 ASN CG   1 1 
        3  5830 1 1 105 ASN H    H   7.914   4.006  -0.814 1.00 . A A . 145 ASN H    1 1 
        3  5831 1 1 105 ASN HA   H   5.643   5.665  -1.216 1.00 . A A . 145 ASN HA   1 1 
        3  5832 1 1 105 ASN HB2  H   8.547   6.351  -0.706 1.00 . A A . 145 ASN HB2  1 1 
        3  5833 1 1 105 ASN HB3  H   7.277   7.564  -0.812 1.00 . A A . 145 ASN HB3  1 1 
        3  5834 1 1 105 ASN HD21 H   6.990   4.378   0.689 1.00 . A A . 145 ASN HD21 1 1 
        3  5835 1 1 105 ASN HD22 H   6.759   4.974   2.290 1.00 . A A . 145 ASN HD22 1 1 
        3  5836 1 1 105 ASN N    N   7.116   4.213  -1.352 1.00 . A A . 145 ASN N    1 1 
        3  5837 1 1 105 ASN ND2  N   6.950   5.104   1.336 1.00 . A A . 145 ASN ND2  1 1 
        3  5838 1 1 105 ASN O    O   5.901   6.645  -3.529 1.00 . A A . 145 ASN O    1 1 
        3  5839 1 1 105 ASN OD1  O   7.166   7.282   1.693 1.00 . A A . 145 ASN OD1  1 1 
        3  5840 1 1 106 ASN C    C   7.309   5.645  -5.889 1.00 . A A . 146 ASN C    1 1 
        3  5841 1 1 106 ASN CA   C   8.302   6.278  -4.900 1.00 . A A . 146 ASN CA   1 1 
        3  5842 1 1 106 ASN CB   C   9.734   5.883  -5.277 1.00 . A A . 146 ASN CB   1 1 
        3  5843 1 1 106 ASN CG   C  10.772   6.613  -4.446 1.00 . A A . 146 ASN CG   1 1 
        3  5844 1 1 106 ASN H    H   8.724   5.439  -2.996 1.00 . A A . 146 ASN H    1 1 
        3  5845 1 1 106 ASN HA   H   8.210   7.353  -4.958 1.00 . A A . 146 ASN HA   1 1 
        3  5846 1 1 106 ASN HB2  H   9.859   4.821  -5.124 1.00 . A A . 146 ASN HB2  1 1 
        3  5847 1 1 106 ASN HB3  H   9.907   6.115  -6.318 1.00 . A A . 146 ASN HB3  1 1 
        3  5848 1 1 106 ASN HD21 H  11.990   5.062  -4.545 1.00 . A A . 146 ASN HD21 1 1 
        3  5849 1 1 106 ASN HD22 H  12.572   6.421  -3.655 1.00 . A A . 146 ASN HD22 1 1 
        3  5850 1 1 106 ASN N    N   8.019   5.878  -3.517 1.00 . A A . 146 ASN N    1 1 
        3  5851 1 1 106 ASN ND2  N  11.887   5.968  -4.193 1.00 . A A . 146 ASN ND2  1 1 
        3  5852 1 1 106 ASN O    O   6.783   6.319  -6.774 1.00 . A A . 146 ASN O    1 1 
        3  5853 1 1 106 ASN OD1  O  10.573   7.747  -4.028 1.00 . A A . 146 ASN OD1  1 1 
        3  5854 1 1 107 ALA C    C   4.697   4.195  -6.500 1.00 . A A . 147 ALA C    1 1 
        3  5855 1 1 107 ALA CA   C   6.121   3.624  -6.598 1.00 . A A . 147 ALA CA   1 1 
        3  5856 1 1 107 ALA CB   C   6.122   2.140  -6.251 1.00 . A A . 147 ALA CB   1 1 
        3  5857 1 1 107 ALA H    H   7.517   3.857  -5.015 1.00 . A A . 147 ALA H    1 1 
        3  5858 1 1 107 ALA HA   H   6.469   3.729  -7.619 1.00 . A A . 147 ALA HA   1 1 
        3  5859 1 1 107 ALA HB1  H   5.769   2.004  -5.238 1.00 . A A . 147 ALA HB1  1 1 
        3  5860 1 1 107 ALA HB2  H   7.127   1.749  -6.335 1.00 . A A . 147 ALA HB2  1 1 
        3  5861 1 1 107 ALA HB3  H   5.473   1.609  -6.933 1.00 . A A . 147 ALA HB3  1 1 
        3  5862 1 1 107 ALA N    N   7.057   4.346  -5.731 1.00 . A A . 147 ALA N    1 1 
        3  5863 1 1 107 ALA O    O   4.062   4.484  -7.515 1.00 . A A . 147 ALA O    1 1 
        3  5864 1 1 108 ALA C    C   2.690   6.321  -5.575 1.00 . A A . 148 ALA C    1 1 
        3  5865 1 1 108 ALA CA   C   2.862   4.889  -5.037 1.00 . A A . 148 ALA CA   1 1 
        3  5866 1 1 108 ALA CB   C   2.538   4.840  -3.546 1.00 . A A . 148 ALA CB   1 1 
        3  5867 1 1 108 ALA H    H   4.776   4.138  -4.501 1.00 . A A . 148 ALA H    1 1 
        3  5868 1 1 108 ALA HA   H   2.165   4.239  -5.549 1.00 . A A . 148 ALA HA   1 1 
        3  5869 1 1 108 ALA HB1  H   3.215   5.489  -3.008 1.00 . A A . 148 ALA HB1  1 1 
        3  5870 1 1 108 ALA HB2  H   2.648   3.828  -3.187 1.00 . A A . 148 ALA HB2  1 1 
        3  5871 1 1 108 ALA HB3  H   1.521   5.169  -3.387 1.00 . A A . 148 ALA HB3  1 1 
        3  5872 1 1 108 ALA N    N   4.213   4.368  -5.273 1.00 . A A . 148 ALA N    1 1 
        3  5873 1 1 108 ALA O    O   1.746   6.608  -6.318 1.00 . A A . 148 ALA O    1 1 
        3  5874 1 1 109 PHE C    C   3.441   8.829  -7.107 1.00 . A A . 149 PHE C    1 1 
        3  5875 1 1 109 PHE CA   C   3.521   8.629  -5.581 1.00 . A A . 149 PHE CA   1 1 
        3  5876 1 1 109 PHE CB   C   4.712   9.411  -5.012 1.00 . A A . 149 PHE CB   1 1 
        3  5877 1 1 109 PHE CD1  C   3.837  11.672  -4.323 1.00 . A A . 149 PHE CD1  1 1 
        3  5878 1 1 109 PHE CD2  C   5.235  11.548  -6.255 1.00 . A A . 149 PHE CD2  1 1 
        3  5879 1 1 109 PHE CE1  C   3.719  13.039  -4.494 1.00 . A A . 149 PHE CE1  1 1 
        3  5880 1 1 109 PHE CE2  C   5.117  12.915  -6.430 1.00 . A A . 149 PHE CE2  1 1 
        3  5881 1 1 109 PHE CG   C   4.597  10.907  -5.199 1.00 . A A . 149 PHE CG   1 1 
        3  5882 1 1 109 PHE CZ   C   4.360  13.660  -5.547 1.00 . A A . 149 PHE CZ   1 1 
        3  5883 1 1 109 PHE H    H   4.383   6.905  -4.679 1.00 . A A . 149 PHE H    1 1 
        3  5884 1 1 109 PHE HA   H   2.613   9.015  -5.138 1.00 . A A . 149 PHE HA   1 1 
        3  5885 1 1 109 PHE HB2  H   4.793   9.211  -3.952 1.00 . A A . 149 PHE HB2  1 1 
        3  5886 1 1 109 PHE HB3  H   5.618   9.079  -5.502 1.00 . A A . 149 PHE HB3  1 1 
        3  5887 1 1 109 PHE HD1  H   3.333  11.189  -3.498 1.00 . A A . 149 PHE HD1  1 1 
        3  5888 1 1 109 PHE HD2  H   5.832  10.967  -6.946 1.00 . A A . 149 PHE HD2  1 1 
        3  5889 1 1 109 PHE HE1  H   3.126  13.621  -3.803 1.00 . A A . 149 PHE HE1  1 1 
        3  5890 1 1 109 PHE HE2  H   5.621  13.400  -7.256 1.00 . A A . 149 PHE HE2  1 1 
        3  5891 1 1 109 PHE HZ   H   4.266  14.727  -5.682 1.00 . A A . 149 PHE HZ   1 1 
        3  5892 1 1 109 PHE N    N   3.615   7.209  -5.212 1.00 . A A . 149 PHE N    1 1 
        3  5893 1 1 109 PHE O    O   2.713   9.701  -7.584 1.00 . A A . 149 PHE O    1 1 
        3  5894 1 1 110 GLN C    C   2.745   8.003  -9.898 1.00 . A A . 150 GLN C    1 1 
        3  5895 1 1 110 GLN CA   C   4.173   8.116  -9.339 1.00 . A A . 150 GLN CA   1 1 
        3  5896 1 1 110 GLN CB   C   5.067   7.027  -9.953 1.00 . A A . 150 GLN CB   1 1 
        3  5897 1 1 110 GLN CD   C   7.410   6.088 -10.191 1.00 . A A . 150 GLN CD   1 1 
        3  5898 1 1 110 GLN CG   C   6.553   7.238  -9.689 1.00 . A A . 150 GLN CG   1 1 
        3  5899 1 1 110 GLN H    H   4.760   7.355  -7.436 1.00 . A A . 150 GLN H    1 1 
        3  5900 1 1 110 GLN HA   H   4.571   9.085  -9.608 1.00 . A A . 150 GLN HA   1 1 
        3  5901 1 1 110 GLN HB2  H   4.780   6.069  -9.544 1.00 . A A . 150 GLN HB2  1 1 
        3  5902 1 1 110 GLN HB3  H   4.914   7.010 -11.024 1.00 . A A . 150 GLN HB3  1 1 
        3  5903 1 1 110 GLN HE21 H   7.255   5.186  -8.443 1.00 . A A . 150 GLN HE21 1 1 
        3  5904 1 1 110 GLN HE22 H   8.202   4.369  -9.632 1.00 . A A . 150 GLN HE22 1 1 
        3  5905 1 1 110 GLN HG2  H   6.869   8.143 -10.185 1.00 . A A . 150 GLN HG2  1 1 
        3  5906 1 1 110 GLN HG3  H   6.706   7.345  -8.624 1.00 . A A . 150 GLN HG3  1 1 
        3  5907 1 1 110 GLN N    N   4.187   8.024  -7.869 1.00 . A A . 150 GLN N    1 1 
        3  5908 1 1 110 GLN NE2  N   7.643   5.115  -9.338 1.00 . A A . 150 GLN NE2  1 1 
        3  5909 1 1 110 GLN O    O   2.351   8.755 -10.794 1.00 . A A . 150 GLN O    1 1 
        3  5910 1 1 110 GLN OE1  O   7.865   6.080 -11.330 1.00 . A A . 150 GLN OE1  1 1 
        3  5911 1 1 111 ALA C    C  -0.295   8.049  -9.200 1.00 . A A . 151 ALA C    1 1 
        3  5912 1 1 111 ALA CA   C   0.568   6.909  -9.759 1.00 . A A . 151 ALA CA   1 1 
        3  5913 1 1 111 ALA CB   C   0.034   5.561  -9.300 1.00 . A A . 151 ALA CB   1 1 
        3  5914 1 1 111 ALA H    H   2.349   6.458  -8.685 1.00 . A A . 151 ALA H    1 1 
        3  5915 1 1 111 ALA HA   H   0.523   6.937 -10.841 1.00 . A A . 151 ALA HA   1 1 
        3  5916 1 1 111 ALA HB1  H  -0.987   5.445  -9.633 1.00 . A A . 151 ALA HB1  1 1 
        3  5917 1 1 111 ALA HB2  H   0.069   5.507  -8.223 1.00 . A A . 151 ALA HB2  1 1 
        3  5918 1 1 111 ALA HB3  H   0.640   4.769  -9.720 1.00 . A A . 151 ALA HB3  1 1 
        3  5919 1 1 111 ALA N    N   1.970   7.063  -9.363 1.00 . A A . 151 ALA N    1 1 
        3  5920 1 1 111 ALA O    O  -1.194   8.550  -9.876 1.00 . A A . 151 ALA O    1 1 
        3  5921 1 1 112 LEU C    C  -0.508  10.906  -8.049 1.00 . A A . 152 LEU C    1 1 
        3  5922 1 1 112 LEU CA   C  -0.735   9.568  -7.322 1.00 . A A . 152 LEU CA   1 1 
        3  5923 1 1 112 LEU CB   C  -0.328   9.684  -5.846 1.00 . A A . 152 LEU CB   1 1 
        3  5924 1 1 112 LEU CD1  C  -0.149   8.631  -3.556 1.00 . A A . 152 LEU CD1  1 1 
        3  5925 1 1 112 LEU CD2  C  -2.031   7.985  -5.088 1.00 . A A . 152 LEU CD2  1 1 
        3  5926 1 1 112 LEU CG   C  -0.570   8.417  -5.006 1.00 . A A . 152 LEU CG   1 1 
        3  5927 1 1 112 LEU H    H   0.714   8.013  -7.469 1.00 . A A . 152 LEU H    1 1 
        3  5928 1 1 112 LEU HA   H  -1.788   9.330  -7.372 1.00 . A A . 152 LEU HA   1 1 
        3  5929 1 1 112 LEU HB2  H   0.724   9.928  -5.801 1.00 . A A . 152 LEU HB2  1 1 
        3  5930 1 1 112 LEU HB3  H  -0.888  10.496  -5.401 1.00 . A A . 152 LEU HB3  1 1 
        3  5931 1 1 112 LEU HD11 H  -0.312   7.720  -2.998 1.00 . A A . 152 LEU HD11 1 1 
        3  5932 1 1 112 LEU HD12 H  -0.734   9.429  -3.120 1.00 . A A . 152 LEU HD12 1 1 
        3  5933 1 1 112 LEU HD13 H   0.898   8.892  -3.519 1.00 . A A . 152 LEU HD13 1 1 
        3  5934 1 1 112 LEU HD21 H  -2.179   7.100  -4.484 1.00 . A A . 152 LEU HD21 1 1 
        3  5935 1 1 112 LEU HD22 H  -2.284   7.764  -6.114 1.00 . A A . 152 LEU HD22 1 1 
        3  5936 1 1 112 LEU HD23 H  -2.666   8.780  -4.723 1.00 . A A . 152 LEU HD23 1 1 
        3  5937 1 1 112 LEU HG   H   0.036   7.614  -5.405 1.00 . A A . 152 LEU HG   1 1 
        3  5938 1 1 112 LEU N    N  -0.005   8.464  -7.967 1.00 . A A . 152 LEU N    1 1 
        3  5939 1 1 112 LEU O    O  -1.368  11.785  -8.029 1.00 . A A . 152 LEU O    1 1 
        3  5940 1 1 113 SER C    C   0.004  12.311 -10.713 1.00 . A A . 153 SER C    1 1 
        3  5941 1 1 113 SER CA   C   0.947  12.240  -9.508 1.00 . A A . 153 SER CA   1 1 
        3  5942 1 1 113 SER CB   C   2.407  12.204  -9.986 1.00 . A A . 153 SER CB   1 1 
        3  5943 1 1 113 SER H    H   1.308  10.327  -8.649 1.00 . A A . 153 SER H    1 1 
        3  5944 1 1 113 SER HA   H   0.796  13.114  -8.889 1.00 . A A . 153 SER HA   1 1 
        3  5945 1 1 113 SER HB2  H   3.065  12.256  -9.130 1.00 . A A . 153 SER HB2  1 1 
        3  5946 1 1 113 SER HB3  H   2.587  11.280 -10.520 1.00 . A A . 153 SER HB3  1 1 
        3  5947 1 1 113 SER HG   H   2.713  14.115 -10.334 1.00 . A A . 153 SER HG   1 1 
        3  5948 1 1 113 SER N    N   0.645  11.046  -8.701 1.00 . A A . 153 SER N    1 1 
        3  5949 1 1 113 SER O    O  -0.307  13.384 -11.227 1.00 . A A . 153 SER O    1 1 
        3  5950 1 1 113 SER OG   O   2.703  13.294 -10.849 1.00 . A A . 153 SER OG   1 1 
        3  5951 1 1 114 GLN C    C  -2.858  10.907 -11.659 1.00 . A A . 154 GLN C    1 1 
        3  5952 1 1 114 GLN CA   C  -1.426  11.003 -12.223 1.00 . A A . 154 GLN CA   1 1 
        3  5953 1 1 114 GLN CB   C  -1.101   9.736 -13.027 1.00 . A A . 154 GLN CB   1 1 
        3  5954 1 1 114 GLN CD   C   0.715   8.351 -14.144 1.00 . A A . 154 GLN CD   1 1 
        3  5955 1 1 114 GLN CG   C   0.309   9.721 -13.620 1.00 . A A . 154 GLN CG   1 1 
        3  5956 1 1 114 GLN H    H  -0.120  10.325 -10.705 1.00 . A A . 154 GLN H    1 1 
        3  5957 1 1 114 GLN HA   H  -1.353  11.869 -12.867 1.00 . A A . 154 GLN HA   1 1 
        3  5958 1 1 114 GLN HB2  H  -1.202   8.877 -12.376 1.00 . A A . 154 GLN HB2  1 1 
        3  5959 1 1 114 GLN HB3  H  -1.808   9.646 -13.833 1.00 . A A . 154 GLN HB3  1 1 
        3  5960 1 1 114 GLN HE21 H   1.480   7.872 -12.383 1.00 . A A . 154 GLN HE21 1 1 
        3  5961 1 1 114 GLN HE22 H   1.592   6.662 -13.611 1.00 . A A . 154 GLN HE22 1 1 
        3  5962 1 1 114 GLN HG2  H   0.350  10.427 -14.436 1.00 . A A . 154 GLN HG2  1 1 
        3  5963 1 1 114 GLN HG3  H   1.012  10.020 -12.853 1.00 . A A . 154 GLN HG3  1 1 
        3  5964 1 1 114 GLN N    N  -0.452  11.138 -11.139 1.00 . A A . 154 GLN N    1 1 
        3  5965 1 1 114 GLN NE2  N   1.322   7.548 -13.292 1.00 . A A . 154 GLN NE2  1 1 
        3  5966 1 1 114 GLN O    O  -3.816  10.661 -12.395 1.00 . A A . 154 GLN O    1 1 
        3  5967 1 1 114 GLN OE1  O   0.489   8.016 -15.303 1.00 . A A . 154 GLN OE1  1 1 
        3  5968 1 1 115 GLU C    C  -4.832   9.497  -9.835 1.00 . A A . 155 GLU C    1 1 
        3  5969 1 1 115 GLU CA   C  -4.234  10.894  -9.598 1.00 . A A . 155 GLU CA   1 1 
        3  5970 1 1 115 GLU CB   C  -5.266  11.989  -9.916 1.00 . A A . 155 GLU CB   1 1 
        3  5971 1 1 115 GLU CD   C  -6.122  14.285  -9.256 1.00 . A A . 155 GLU CD   1 1 
        3  5972 1 1 115 GLU CG   C  -4.927  13.343  -9.297 1.00 . A A . 155 GLU CG   1 1 
        3  5973 1 1 115 GLU H    H  -2.195  11.416  -9.842 1.00 . A A . 155 GLU H    1 1 
        3  5974 1 1 115 GLU HA   H  -3.986  10.963  -8.550 1.00 . A A . 155 GLU HA   1 1 
        3  5975 1 1 115 GLU HB2  H  -5.327  12.110 -10.988 1.00 . A A . 155 GLU HB2  1 1 
        3  5976 1 1 115 GLU HB3  H  -6.233  11.677  -9.543 1.00 . A A . 155 GLU HB3  1 1 
        3  5977 1 1 115 GLU HG2  H  -4.577  13.187  -8.285 1.00 . A A . 155 GLU HG2  1 1 
        3  5978 1 1 115 GLU HG3  H  -4.140  13.803  -9.878 1.00 . A A . 155 GLU HG3  1 1 
        3  5979 1 1 115 GLU N    N  -2.978  11.102 -10.339 1.00 . A A . 155 GLU N    1 1 
        3  5980 1 1 115 GLU O    O  -6.034   9.285  -9.665 1.00 . A A . 155 GLU O    1 1 
        3  5981 1 1 115 GLU OE1  O  -6.964  14.143  -8.340 1.00 . A A . 155 GLU OE1  1 1 
        3  5982 1 1 115 GLU OE2  O  -6.225  15.168 -10.134 1.00 . A A . 155 GLU OE2  1 1 
        3  5983 1 1 116 ASP C    C  -4.346   6.423  -9.012 1.00 . A A . 156 ASP C    1 1 
        3  5984 1 1 116 ASP CA   C  -4.423   7.154 -10.362 1.00 . A A . 156 ASP CA   1 1 
        3  5985 1 1 116 ASP CB   C  -3.579   6.444 -11.424 1.00 . A A . 156 ASP CB   1 1 
        3  5986 1 1 116 ASP CG   C  -4.297   5.242 -12.006 1.00 . A A . 156 ASP CG   1 1 
        3  5987 1 1 116 ASP H    H  -3.041   8.759 -10.337 1.00 . A A . 156 ASP H    1 1 
        3  5988 1 1 116 ASP HA   H  -5.456   7.174 -10.688 1.00 . A A . 156 ASP HA   1 1 
        3  5989 1 1 116 ASP HB2  H  -3.359   7.135 -12.227 1.00 . A A . 156 ASP HB2  1 1 
        3  5990 1 1 116 ASP HB3  H  -2.653   6.109 -10.980 1.00 . A A . 156 ASP HB3  1 1 
        3  5991 1 1 116 ASP N    N  -3.983   8.536 -10.193 1.00 . A A . 156 ASP N    1 1 
        3  5992 1 1 116 ASP O    O  -3.325   5.833  -8.657 1.00 . A A . 156 ASP O    1 1 
        3  5993 1 1 116 ASP OD1  O  -4.391   4.207 -11.320 1.00 . A A . 156 ASP OD1  1 1 
        3  5994 1 1 116 ASP OD2  O  -4.793   5.336 -13.152 1.00 . A A . 156 ASP OD2  1 1 
        3  5995 1 1 117 TRP C    C  -5.217   4.520  -6.748 1.00 . A A . 157 TRP C    1 1 
        3  5996 1 1 117 TRP CA   C  -5.471   6.034  -6.869 1.00 . A A . 157 TRP CA   1 1 
        3  5997 1 1 117 TRP CB   C  -6.815   6.414  -6.232 1.00 . A A . 157 TRP CB   1 1 
        3  5998 1 1 117 TRP CD1  C  -8.257   8.328  -7.174 1.00 . A A . 157 TRP CD1  1 1 
        3  5999 1 1 117 TRP CD2  C  -6.466   9.010  -6.014 1.00 . A A . 157 TRP CD2  1 1 
        3  6000 1 1 117 TRP CE2  C  -7.161  10.143  -6.471 1.00 . A A . 157 TRP CE2  1 1 
        3  6001 1 1 117 TRP CE3  C  -5.303   9.191  -5.262 1.00 . A A . 157 TRP CE3  1 1 
        3  6002 1 1 117 TRP CG   C  -7.186   7.855  -6.466 1.00 . A A . 157 TRP CG   1 1 
        3  6003 1 1 117 TRP CH2  C  -5.588  11.589  -5.463 1.00 . A A . 157 TRP CH2  1 1 
        3  6004 1 1 117 TRP CZ2  C  -6.731  11.440  -6.200 1.00 . A A . 157 TRP CZ2  1 1 
        3  6005 1 1 117 TRP CZ3  C  -4.876  10.478  -4.994 1.00 . A A . 157 TRP CZ3  1 1 
        3  6006 1 1 117 TRP H    H  -6.232   6.932  -8.628 1.00 . A A . 157 TRP H    1 1 
        3  6007 1 1 117 TRP HA   H  -4.685   6.549  -6.333 1.00 . A A . 157 TRP HA   1 1 
        3  6008 1 1 117 TRP HB2  H  -7.594   5.793  -6.643 1.00 . A A . 157 TRP HB2  1 1 
        3  6009 1 1 117 TRP HB3  H  -6.761   6.253  -5.165 1.00 . A A . 157 TRP HB3  1 1 
        3  6010 1 1 117 TRP HD1  H  -8.996   7.703  -7.651 1.00 . A A . 157 TRP HD1  1 1 
        3  6011 1 1 117 TRP HE1  H  -8.917  10.278  -7.614 1.00 . A A . 157 TRP HE1  1 1 
        3  6012 1 1 117 TRP HE3  H  -4.741   8.345  -4.896 1.00 . A A . 157 TRP HE3  1 1 
        3  6013 1 1 117 TRP HH2  H  -5.217  12.578  -5.231 1.00 . A A . 157 TRP HH2  1 1 
        3  6014 1 1 117 TRP HZ2  H  -7.270  12.307  -6.555 1.00 . A A . 157 TRP HZ2  1 1 
        3  6015 1 1 117 TRP HZ3  H  -3.977  10.637  -4.414 1.00 . A A . 157 TRP HZ3  1 1 
        3  6016 1 1 117 TRP N    N  -5.432   6.512  -8.253 1.00 . A A . 157 TRP N    1 1 
        3  6017 1 1 117 TRP NE1  N  -8.251   9.703  -7.175 1.00 . A A . 157 TRP NE1  1 1 
        3  6018 1 1 117 TRP O    O  -4.450   4.085  -5.891 1.00 . A A . 157 TRP O    1 1 
        3  6019 1 1 118 ALA C    C  -4.255   1.852  -7.999 1.00 . A A . 158 ALA C    1 1 
        3  6020 1 1 118 ALA CA   C  -5.674   2.262  -7.569 1.00 . A A . 158 ALA CA   1 1 
        3  6021 1 1 118 ALA CB   C  -6.720   1.581  -8.448 1.00 . A A . 158 ALA CB   1 1 
        3  6022 1 1 118 ALA H    H  -6.451   4.116  -8.276 1.00 . A A . 158 ALA H    1 1 
        3  6023 1 1 118 ALA HA   H  -5.833   1.934  -6.550 1.00 . A A . 158 ALA HA   1 1 
        3  6024 1 1 118 ALA HB1  H  -7.707   1.873  -8.122 1.00 . A A . 158 ALA HB1  1 1 
        3  6025 1 1 118 ALA HB2  H  -6.618   0.508  -8.369 1.00 . A A . 158 ALA HB2  1 1 
        3  6026 1 1 118 ALA HB3  H  -6.578   1.880  -9.478 1.00 . A A . 158 ALA HB3  1 1 
        3  6027 1 1 118 ALA N    N  -5.852   3.721  -7.603 1.00 . A A . 158 ALA N    1 1 
        3  6028 1 1 118 ALA O    O  -3.660   0.926  -7.437 1.00 . A A . 158 ALA O    1 1 
        3  6029 1 1 119 GLY C    C  -1.281   2.412  -8.446 1.00 . A A . 159 GLY C    1 1 
        3  6030 1 1 119 GLY CA   C  -2.383   2.258  -9.495 1.00 . A A . 159 GLY CA   1 1 
        3  6031 1 1 119 GLY H    H  -4.231   3.295  -9.386 1.00 . A A . 159 GLY H    1 1 
        3  6032 1 1 119 GLY HA2  H  -2.373   1.241  -9.863 1.00 . A A . 159 GLY HA2  1 1 
        3  6033 1 1 119 GLY HA3  H  -2.173   2.923 -10.318 1.00 . A A . 159 GLY HA3  1 1 
        3  6034 1 1 119 GLY N    N  -3.716   2.558  -8.988 1.00 . A A . 159 GLY N    1 1 
        3  6035 1 1 119 GLY O    O  -0.258   1.734  -8.514 1.00 . A A . 159 GLY O    1 1 
        3  6036 1 1 120 SER C    C  -0.219   2.240  -5.621 1.00 . A A . 160 SER C    1 1 
        3  6037 1 1 120 SER CA   C  -0.486   3.530  -6.410 1.00 . A A . 160 SER CA   1 1 
        3  6038 1 1 120 SER CB   C  -0.942   4.639  -5.448 1.00 . A A . 160 SER CB   1 1 
        3  6039 1 1 120 SER H    H  -2.310   3.833  -7.479 1.00 . A A . 160 SER H    1 1 
        3  6040 1 1 120 SER HA   H   0.436   3.840  -6.885 1.00 . A A . 160 SER HA   1 1 
        3  6041 1 1 120 SER HB2  H  -0.139   4.872  -4.763 1.00 . A A . 160 SER HB2  1 1 
        3  6042 1 1 120 SER HB3  H  -1.194   5.524  -6.016 1.00 . A A . 160 SER HB3  1 1 
        3  6043 1 1 120 SER HG   H  -2.851   4.742  -4.986 1.00 . A A . 160 SER HG   1 1 
        3  6044 1 1 120 SER N    N  -1.481   3.308  -7.477 1.00 . A A . 160 SER N    1 1 
        3  6045 1 1 120 SER O    O   0.931   1.851  -5.409 1.00 . A A . 160 SER O    1 1 
        3  6046 1 1 120 SER OG   O  -2.081   4.244  -4.692 1.00 . A A . 160 SER OG   1 1 
        3  6047 1 1 121 ALA C    C  -0.588  -0.795  -5.335 1.00 . A A . 161 ALA C    1 1 
        3  6048 1 1 121 ALA CA   C  -1.198   0.317  -4.468 1.00 . A A . 161 ALA CA   1 1 
        3  6049 1 1 121 ALA CB   C  -2.578  -0.091  -3.977 1.00 . A A . 161 ALA CB   1 1 
        3  6050 1 1 121 ALA H    H  -2.179   1.961  -5.377 1.00 . A A . 161 ALA H    1 1 
        3  6051 1 1 121 ALA HA   H  -0.567   0.475  -3.603 1.00 . A A . 161 ALA HA   1 1 
        3  6052 1 1 121 ALA HB1  H  -3.216  -0.294  -4.825 1.00 . A A . 161 ALA HB1  1 1 
        3  6053 1 1 121 ALA HB2  H  -3.002   0.712  -3.392 1.00 . A A . 161 ALA HB2  1 1 
        3  6054 1 1 121 ALA HB3  H  -2.499  -0.979  -3.365 1.00 . A A . 161 ALA HB3  1 1 
        3  6055 1 1 121 ALA N    N  -1.293   1.581  -5.199 1.00 . A A . 161 ALA N    1 1 
        3  6056 1 1 121 ALA O    O   0.271  -1.554  -4.882 1.00 . A A . 161 ALA O    1 1 
        3  6057 1 1 122 LEU C    C   0.983  -1.699  -7.750 1.00 . A A . 162 LEU C    1 1 
        3  6058 1 1 122 LEU CA   C  -0.531  -1.880  -7.530 1.00 . A A . 162 LEU CA   1 1 
        3  6059 1 1 122 LEU CB   C  -1.299  -1.769  -8.861 1.00 . A A . 162 LEU CB   1 1 
        3  6060 1 1 122 LEU CD1  C  -2.397  -2.929 -10.814 1.00 . A A . 162 LEU CD1  1 1 
        3  6061 1 1 122 LEU CD2  C   0.026  -3.355 -10.339 1.00 . A A . 162 LEU CD2  1 1 
        3  6062 1 1 122 LEU CG   C  -1.338  -3.047  -9.722 1.00 . A A . 162 LEU CG   1 1 
        3  6063 1 1 122 LEU H    H  -1.740  -0.265  -6.884 1.00 . A A . 162 LEU H    1 1 
        3  6064 1 1 122 LEU HA   H  -0.708  -2.857  -7.103 1.00 . A A . 162 LEU HA   1 1 
        3  6065 1 1 122 LEU HB2  H  -2.318  -1.482  -8.638 1.00 . A A . 162 LEU HB2  1 1 
        3  6066 1 1 122 LEU HB3  H  -0.847  -0.980  -9.448 1.00 . A A . 162 LEU HB3  1 1 
        3  6067 1 1 122 LEU HD11 H  -2.383  -3.819 -11.428 1.00 . A A . 162 LEU HD11 1 1 
        3  6068 1 1 122 LEU HD12 H  -2.191  -2.065 -11.431 1.00 . A A . 162 LEU HD12 1 1 
        3  6069 1 1 122 LEU HD13 H  -3.371  -2.823 -10.361 1.00 . A A . 162 LEU HD13 1 1 
        3  6070 1 1 122 LEU HD21 H   0.756  -3.479  -9.554 1.00 . A A . 162 LEU HD21 1 1 
        3  6071 1 1 122 LEU HD22 H   0.326  -2.541 -10.984 1.00 . A A . 162 LEU HD22 1 1 
        3  6072 1 1 122 LEU HD23 H  -0.039  -4.267 -10.916 1.00 . A A . 162 LEU HD23 1 1 
        3  6073 1 1 122 LEU HG   H  -1.609  -3.877  -9.090 1.00 . A A . 162 LEU HG   1 1 
        3  6074 1 1 122 LEU N    N  -1.041  -0.883  -6.587 1.00 . A A . 162 LEU N    1 1 
        3  6075 1 1 122 LEU O    O   1.760  -2.641  -7.594 1.00 . A A . 162 LEU O    1 1 
        3  6076 1 1 123 ALA C    C   3.648  -0.424  -7.058 1.00 . A A . 163 ALA C    1 1 
        3  6077 1 1 123 ALA CA   C   2.807  -0.154  -8.318 1.00 . A A . 163 ALA CA   1 1 
        3  6078 1 1 123 ALA CB   C   2.953   1.303  -8.749 1.00 . A A . 163 ALA CB   1 1 
        3  6079 1 1 123 ALA H    H   0.719   0.221  -8.243 1.00 . A A . 163 ALA H    1 1 
        3  6080 1 1 123 ALA HA   H   3.172  -0.779  -9.121 1.00 . A A . 163 ALA HA   1 1 
        3  6081 1 1 123 ALA HB1  H   3.993   1.519  -8.948 1.00 . A A . 163 ALA HB1  1 1 
        3  6082 1 1 123 ALA HB2  H   2.595   1.952  -7.963 1.00 . A A . 163 ALA HB2  1 1 
        3  6083 1 1 123 ALA HB3  H   2.374   1.473  -9.645 1.00 . A A . 163 ALA HB3  1 1 
        3  6084 1 1 123 ALA N    N   1.390  -0.480  -8.107 1.00 . A A . 163 ALA N    1 1 
        3  6085 1 1 123 ALA O    O   4.791  -0.883  -7.151 1.00 . A A . 163 ALA O    1 1 
        3  6086 1 1 124 LEU C    C   4.021  -1.890  -4.430 1.00 . A A . 164 LEU C    1 1 
        3  6087 1 1 124 LEU CA   C   3.737  -0.387  -4.600 1.00 . A A . 164 LEU CA   1 1 
        3  6088 1 1 124 LEU CB   C   2.854   0.145  -3.449 1.00 . A A . 164 LEU CB   1 1 
        3  6089 1 1 124 LEU CD1  C   2.805   1.147  -1.129 1.00 . A A . 164 LEU CD1  1 1 
        3  6090 1 1 124 LEU CD2  C   3.348  -1.278  -1.396 1.00 . A A . 164 LEU CD2  1 1 
        3  6091 1 1 124 LEU CG   C   3.472   0.110  -2.030 1.00 . A A . 164 LEU CG   1 1 
        3  6092 1 1 124 LEU H    H   2.191   0.297  -5.888 1.00 . A A . 164 LEU H    1 1 
        3  6093 1 1 124 LEU HA   H   4.677   0.147  -4.597 1.00 . A A . 164 LEU HA   1 1 
        3  6094 1 1 124 LEU HB2  H   2.599   1.171  -3.677 1.00 . A A . 164 LEU HB2  1 1 
        3  6095 1 1 124 LEU HB3  H   1.939  -0.432  -3.431 1.00 . A A . 164 LEU HB3  1 1 
        3  6096 1 1 124 LEU HD11 H   1.755   0.913  -1.019 1.00 . A A . 164 LEU HD11 1 1 
        3  6097 1 1 124 LEU HD12 H   2.909   2.129  -1.570 1.00 . A A . 164 LEU HD12 1 1 
        3  6098 1 1 124 LEU HD13 H   3.280   1.140  -0.158 1.00 . A A . 164 LEU HD13 1 1 
        3  6099 1 1 124 LEU HD21 H   2.305  -1.555  -1.326 1.00 . A A . 164 LEU HD21 1 1 
        3  6100 1 1 124 LEU HD22 H   3.779  -1.262  -0.406 1.00 . A A . 164 LEU HD22 1 1 
        3  6101 1 1 124 LEU HD23 H   3.873  -2.003  -2.002 1.00 . A A . 164 LEU HD23 1 1 
        3  6102 1 1 124 LEU HG   H   4.522   0.356  -2.096 1.00 . A A . 164 LEU HG   1 1 
        3  6103 1 1 124 LEU N    N   3.078  -0.126  -5.889 1.00 . A A . 164 LEU N    1 1 
        3  6104 1 1 124 LEU O    O   5.153  -2.293  -4.153 1.00 . A A . 164 LEU O    1 1 
        3  6105 1 1 125 ALA C    C   4.123  -4.731  -5.511 1.00 . A A . 165 ALA C    1 1 
        3  6106 1 1 125 ALA CA   C   3.124  -4.166  -4.485 1.00 . A A . 165 ALA CA   1 1 
        3  6107 1 1 125 ALA CB   C   1.761  -4.833  -4.637 1.00 . A A . 165 ALA CB   1 1 
        3  6108 1 1 125 ALA H    H   2.112  -2.329  -4.831 1.00 . A A . 165 ALA H    1 1 
        3  6109 1 1 125 ALA HA   H   3.490  -4.379  -3.490 1.00 . A A . 165 ALA HA   1 1 
        3  6110 1 1 125 ALA HB1  H   1.374  -4.644  -5.629 1.00 . A A . 165 ALA HB1  1 1 
        3  6111 1 1 125 ALA HB2  H   1.079  -4.430  -3.903 1.00 . A A . 165 ALA HB2  1 1 
        3  6112 1 1 125 ALA HB3  H   1.861  -5.899  -4.486 1.00 . A A . 165 ALA HB3  1 1 
        3  6113 1 1 125 ALA N    N   2.989  -2.711  -4.608 1.00 . A A . 165 ALA N    1 1 
        3  6114 1 1 125 ALA O    O   5.032  -5.484  -5.156 1.00 . A A . 165 ALA O    1 1 
        3  6115 1 1 126 GLU C    C   6.315  -4.378  -7.588 1.00 . A A . 166 GLU C    1 1 
        3  6116 1 1 126 GLU CA   C   4.856  -4.781  -7.859 1.00 . A A . 166 GLU CA   1 1 
        3  6117 1 1 126 GLU CB   C   4.390  -4.191  -9.201 1.00 . A A . 166 GLU CB   1 1 
        3  6118 1 1 126 GLU CD   C   3.543  -6.270 -10.383 1.00 . A A . 166 GLU CD   1 1 
        3  6119 1 1 126 GLU CG   C   3.185  -4.907  -9.807 1.00 . A A . 166 GLU CG   1 1 
        3  6120 1 1 126 GLU H    H   3.190  -3.775  -6.999 1.00 . A A . 166 GLU H    1 1 
        3  6121 1 1 126 GLU HA   H   4.805  -5.858  -7.918 1.00 . A A . 166 GLU HA   1 1 
        3  6122 1 1 126 GLU HB2  H   4.128  -3.153  -9.051 1.00 . A A . 166 GLU HB2  1 1 
        3  6123 1 1 126 GLU HB3  H   5.208  -4.245  -9.908 1.00 . A A . 166 GLU HB3  1 1 
        3  6124 1 1 126 GLU HG2  H   2.436  -5.038  -9.037 1.00 . A A . 166 GLU HG2  1 1 
        3  6125 1 1 126 GLU HG3  H   2.775  -4.292 -10.597 1.00 . A A . 166 GLU HG3  1 1 
        3  6126 1 1 126 GLU N    N   3.952  -4.354  -6.778 1.00 . A A . 166 GLU N    1 1 
        3  6127 1 1 126 GLU O    O   7.241  -5.146  -7.860 1.00 . A A . 166 GLU O    1 1 
        3  6128 1 1 126 GLU OE1  O   4.144  -6.313 -11.478 1.00 . A A . 166 GLU OE1  1 1 
        3  6129 1 1 126 GLU OE2  O   3.236  -7.299  -9.747 1.00 . A A . 166 GLU OE2  1 1 
        3  6130 1 1 127 SER C    C   8.608  -3.670  -5.810 1.00 . A A . 167 SER C    1 1 
        3  6131 1 1 127 SER CA   C   7.865  -2.685  -6.723 1.00 . A A . 167 SER CA   1 1 
        3  6132 1 1 127 SER CB   C   7.790  -1.306  -6.056 1.00 . A A . 167 SER CB   1 1 
        3  6133 1 1 127 SER H    H   5.743  -2.598  -6.869 1.00 . A A . 167 SER H    1 1 
        3  6134 1 1 127 SER HA   H   8.413  -2.595  -7.649 1.00 . A A . 167 SER HA   1 1 
        3  6135 1 1 127 SER HB2  H   7.247  -0.627  -6.697 1.00 . A A . 167 SER HB2  1 1 
        3  6136 1 1 127 SER HB3  H   7.276  -1.393  -5.109 1.00 . A A . 167 SER HB3  1 1 
        3  6137 1 1 127 SER HG   H   9.275  -0.101  -6.490 1.00 . A A . 167 SER HG   1 1 
        3  6138 1 1 127 SER N    N   6.516  -3.174  -7.049 1.00 . A A . 167 SER N    1 1 
        3  6139 1 1 127 SER O    O   9.791  -3.960  -6.013 1.00 . A A . 167 SER O    1 1 
        3  6140 1 1 127 SER OG   O   9.084  -0.773  -5.825 1.00 . A A . 167 SER OG   1 1 
        3  6141 1 1 128 VAL C    C   8.537  -6.587  -4.558 1.00 . A A . 168 VAL C    1 1 
        3  6142 1 1 128 VAL CA   C   8.471  -5.193  -3.902 1.00 . A A . 168 VAL CA   1 1 
        3  6143 1 1 128 VAL CB   C   7.646  -5.278  -2.596 1.00 . A A . 168 VAL CB   1 1 
        3  6144 1 1 128 VAL CG1  C   8.326  -6.199  -1.583 1.00 . A A . 168 VAL CG1  1 1 
        3  6145 1 1 128 VAL CG2  C   7.422  -3.885  -2.005 1.00 . A A . 168 VAL CG2  1 1 
        3  6146 1 1 128 VAL H    H   6.965  -3.926  -4.698 1.00 . A A . 168 VAL H    1 1 
        3  6147 1 1 128 VAL HA   H   9.477  -4.878  -3.651 1.00 . A A . 168 VAL HA   1 1 
        3  6148 1 1 128 VAL HB   H   6.679  -5.701  -2.834 1.00 . A A . 168 VAL HB   1 1 
        3  6149 1 1 128 VAL HG11 H   8.425  -7.190  -2.003 1.00 . A A . 168 VAL HG11 1 1 
        3  6150 1 1 128 VAL HG12 H   7.730  -6.250  -0.684 1.00 . A A . 168 VAL HG12 1 1 
        3  6151 1 1 128 VAL HG13 H   9.307  -5.812  -1.343 1.00 . A A . 168 VAL HG13 1 1 
        3  6152 1 1 128 VAL HG21 H   8.376  -3.432  -1.769 1.00 . A A . 168 VAL HG21 1 1 
        3  6153 1 1 128 VAL HG22 H   6.831  -3.966  -1.104 1.00 . A A . 168 VAL HG22 1 1 
        3  6154 1 1 128 VAL HG23 H   6.898  -3.268  -2.722 1.00 . A A . 168 VAL HG23 1 1 
        3  6155 1 1 128 VAL N    N   7.899  -4.204  -4.819 1.00 . A A . 168 VAL N    1 1 
        3  6156 1 1 128 VAL O    O   9.551  -7.281  -4.472 1.00 . A A . 168 VAL O    1 1 
        3  6157 1 1 129 GLY C    C   8.469  -8.503  -6.945 1.00 . A A . 169 GLY C    1 1 
        3  6158 1 1 129 GLY CA   C   7.386  -8.282  -5.888 1.00 . A A . 169 GLY CA   1 1 
        3  6159 1 1 129 GLY H    H   6.684  -6.367  -5.291 1.00 . A A . 169 GLY H    1 1 
        3  6160 1 1 129 GLY HA2  H   7.480  -9.051  -5.135 1.00 . A A . 169 GLY HA2  1 1 
        3  6161 1 1 129 GLY HA3  H   6.418  -8.381  -6.359 1.00 . A A . 169 GLY HA3  1 1 
        3  6162 1 1 129 GLY N    N   7.452  -6.974  -5.236 1.00 . A A . 169 GLY N    1 1 
        3  6163 1 1 129 GLY O    O   8.829  -9.641  -7.244 1.00 . A A . 169 GLY O    1 1 
        3  6164 1 1 130 SER C    C  11.320  -8.192  -7.975 1.00 . A A . 170 SER C    1 1 
        3  6165 1 1 130 SER CA   C  10.059  -7.500  -8.523 1.00 . A A . 170 SER CA   1 1 
        3  6166 1 1 130 SER CB   C  10.434  -6.100  -9.023 1.00 . A A . 170 SER CB   1 1 
        3  6167 1 1 130 SER H    H   8.647  -6.533  -7.253 1.00 . A A . 170 SER H    1 1 
        3  6168 1 1 130 SER HA   H   9.678  -8.078  -9.352 1.00 . A A . 170 SER HA   1 1 
        3  6169 1 1 130 SER HB2  H  11.073  -6.188  -9.889 1.00 . A A . 170 SER HB2  1 1 
        3  6170 1 1 130 SER HB3  H   9.534  -5.564  -9.295 1.00 . A A . 170 SER HB3  1 1 
        3  6171 1 1 130 SER HG   H  10.515  -4.741  -7.601 1.00 . A A . 170 SER HG   1 1 
        3  6172 1 1 130 SER N    N   8.993  -7.415  -7.509 1.00 . A A . 170 SER N    1 1 
        3  6173 1 1 130 SER O    O  12.153  -8.684  -8.740 1.00 . A A . 170 SER O    1 1 
        3  6174 1 1 130 SER OG   O  11.121  -5.360  -8.024 1.00 . A A . 170 SER OG   1 1 
        3  6175 1 1 131 SER C    C  12.648 -10.363  -6.189 1.00 . A A . 171 SER C    1 1 
        3  6176 1 1 131 SER CA   C  12.612  -8.839  -5.983 1.00 . A A . 171 SER CA   1 1 
        3  6177 1 1 131 SER CB   C  12.590  -8.515  -4.485 1.00 . A A . 171 SER CB   1 1 
        3  6178 1 1 131 SER H    H  10.760  -7.803  -6.096 1.00 . A A . 171 SER H    1 1 
        3  6179 1 1 131 SER HA   H  13.508  -8.412  -6.415 1.00 . A A . 171 SER HA   1 1 
        3  6180 1 1 131 SER HB2  H  12.788  -7.462  -4.345 1.00 . A A . 171 SER HB2  1 1 
        3  6181 1 1 131 SER HB3  H  11.615  -8.751  -4.083 1.00 . A A . 171 SER HB3  1 1 
        3  6182 1 1 131 SER HG   H  13.118  -9.892  -3.186 1.00 . A A . 171 SER HG   1 1 
        3  6183 1 1 131 SER N    N  11.457  -8.217  -6.648 1.00 . A A . 171 SER N    1 1 
        3  6184 1 1 131 SER O    O  13.534 -10.884  -6.870 1.00 . A A . 171 SER O    1 1 
        3  6185 1 1 131 SER OG   O  13.568  -9.257  -3.765 1.00 . A A . 171 SER OG   1 1 
        3  6186 1 1 132 SER C    C  10.350 -13.022  -6.404 1.00 . A A . 172 SER C    1 1 
        3  6187 1 1 132 SER CA   C  11.635 -12.548  -5.708 1.00 . A A . 172 SER CA   1 1 
        3  6188 1 1 132 SER CB   C  11.731 -13.182  -4.315 1.00 . A A . 172 SER CB   1 1 
        3  6189 1 1 132 SER H    H  10.982 -10.611  -5.103 1.00 . A A . 172 SER H    1 1 
        3  6190 1 1 132 SER HA   H  12.484 -12.868  -6.297 1.00 . A A . 172 SER HA   1 1 
        3  6191 1 1 132 SER HB2  H  12.641 -12.859  -3.833 1.00 . A A . 172 SER HB2  1 1 
        3  6192 1 1 132 SER HB3  H  10.882 -12.873  -3.721 1.00 . A A . 172 SER HB3  1 1 
        3  6193 1 1 132 SER HG   H  11.778 -14.966  -3.498 1.00 . A A . 172 SER HG   1 1 
        3  6194 1 1 132 SER N    N  11.684 -11.077  -5.607 1.00 . A A . 172 SER N    1 1 
        3  6195 1 1 132 SER O    O   9.341 -12.320  -6.395 1.00 . A A . 172 SER O    1 1 
        3  6196 1 1 132 SER OG   O  11.739 -14.599  -4.391 1.00 . A A . 172 SER OG   1 1 
        3  6197 1 1 133 SER C    C   8.808 -16.146  -7.318 1.00 . A A . 173 SER C    1 1 
        3  6198 1 1 133 SER CA   C   9.243 -14.743  -7.771 1.00 . A A . 173 SER CA   1 1 
        3  6199 1 1 133 SER CB   C   9.605 -14.782  -9.263 1.00 . A A . 173 SER CB   1 1 
        3  6200 1 1 133 SER H    H  11.183 -14.784  -6.877 1.00 . A A . 173 SER H    1 1 
        3  6201 1 1 133 SER HA   H   8.411 -14.067  -7.637 1.00 . A A . 173 SER HA   1 1 
        3  6202 1 1 133 SER HB2  H  10.442 -15.446  -9.413 1.00 . A A . 173 SER HB2  1 1 
        3  6203 1 1 133 SER HB3  H   8.756 -15.142  -9.828 1.00 . A A . 173 SER HB3  1 1 
        3  6204 1 1 133 SER HG   H   9.203 -12.899  -9.652 1.00 . A A . 173 SER HG   1 1 
        3  6205 1 1 133 SER N    N  10.381 -14.226  -6.983 1.00 . A A . 173 SER N    1 1 
        3  6206 1 1 133 SER O    O   9.541 -16.843  -6.615 1.00 . A A . 173 SER O    1 1 
        3  6207 1 1 133 SER OG   O   9.959 -13.494  -9.746 1.00 . A A . 173 SER OG   1 1 
        3  6208 1 1 134 SER C    C   7.662 -19.005  -8.253 1.00 . A A . 174 SER C    1 1 
        3  6209 1 1 134 SER CA   C   7.055 -17.879  -7.391 1.00 . A A . 174 SER CA   1 1 
        3  6210 1 1 134 SER CB   C   5.527 -17.857  -7.551 1.00 . A A . 174 SER CB   1 1 
        3  6211 1 1 134 SER H    H   7.085 -15.962  -8.322 1.00 . A A . 174 SER H    1 1 
        3  6212 1 1 134 SER HA   H   7.295 -18.072  -6.355 1.00 . A A . 174 SER HA   1 1 
        3  6213 1 1 134 SER HB2  H   5.122 -17.035  -6.981 1.00 . A A . 174 SER HB2  1 1 
        3  6214 1 1 134 SER HB3  H   5.278 -17.727  -8.595 1.00 . A A . 174 SER HB3  1 1 
        3  6215 1 1 134 SER HG   H   3.976 -18.949  -7.046 1.00 . A A . 174 SER HG   1 1 
        3  6216 1 1 134 SER N    N   7.613 -16.560  -7.748 1.00 . A A . 174 SER N    1 1 
        3  6217 1 1 134 SER O    O   8.601 -18.773  -9.017 1.00 . A A . 174 SER O    1 1 
        3  6218 1 1 134 SER OG   O   4.937 -19.063  -7.088 1.00 . A A . 174 SER OG   1 1 
        3  6219 1 1 135 SER C    C   6.789 -22.647  -8.674 1.00 . A A . 175 SER C    1 1 
        3  6220 1 1 135 SER CA   C   7.666 -21.392  -8.855 1.00 . A A . 175 SER CA   1 1 
        3  6221 1 1 135 SER CB   C   9.094 -21.700  -8.372 1.00 . A A . 175 SER CB   1 1 
        3  6222 1 1 135 SER H    H   6.340 -20.343  -7.550 1.00 . A A . 175 SER H    1 1 
        3  6223 1 1 135 SER HA   H   7.699 -21.143  -9.905 1.00 . A A . 175 SER HA   1 1 
        3  6224 1 1 135 SER HB2  H   9.489 -22.540  -8.926 1.00 . A A . 175 SER HB2  1 1 
        3  6225 1 1 135 SER HB3  H   9.721 -20.835  -8.538 1.00 . A A . 175 SER HB3  1 1 
        3  6226 1 1 135 SER HG   H   9.161 -21.205  -6.471 1.00 . A A . 175 SER HG   1 1 
        3  6227 1 1 135 SER N    N   7.124 -20.225  -8.130 1.00 . A A . 175 SER N    1 1 
        3  6228 1 1 135 SER O    O   5.711 -22.582  -8.079 1.00 . A A . 175 SER O    1 1 
        3  6229 1 1 135 SER OG   O   9.113 -22.020  -6.988 1.00 . A A . 175 SER OG   1 1 
        3  6230 1 1 136 SER C    C   5.341 -25.251  -9.933 1.00 . A A . 176 SER C    1 1 
        3  6231 1 1 136 SER CA   C   6.603 -25.102  -9.060 1.00 . A A . 176 SER CA   1 1 
        3  6232 1 1 136 SER CB   C   6.257 -25.392  -7.586 1.00 . A A . 176 SER CB   1 1 
        3  6233 1 1 136 SER H    H   8.089 -23.736  -9.743 1.00 . A A . 176 SER H    1 1 
        3  6234 1 1 136 SER HA   H   7.316 -25.844  -9.388 1.00 . A A . 176 SER HA   1 1 
        3  6235 1 1 136 SER HB2  H   7.162 -25.381  -6.997 1.00 . A A . 176 SER HB2  1 1 
        3  6236 1 1 136 SER HB3  H   5.582 -24.632  -7.219 1.00 . A A . 176 SER HB3  1 1 
        3  6237 1 1 136 SER HG   H   5.091 -26.661  -6.638 1.00 . A A . 176 SER HG   1 1 
        3  6238 1 1 136 SER N    N   7.264 -23.782  -9.212 1.00 . A A . 176 SER N    1 1 
        3  6239 1 1 136 SER O    O   4.906 -24.307 -10.596 1.00 . A A . 176 SER O    1 1 
        3  6240 1 1 136 SER OG   O   5.635 -26.662  -7.438 1.00 . A A . 176 SER OG   1 1 
        3  6241 1 1 137 GLY C    C   3.435 -28.240 -11.070 1.00 . A A . 177 GLY C    1 1 
        3  6242 1 1 137 GLY CA   C   3.580 -26.751 -10.730 1.00 . A A . 177 GLY CA   1 1 
        3  6243 1 1 137 GLY H    H   5.150 -27.157  -9.355 1.00 . A A . 177 GLY H    1 1 
        3  6244 1 1 137 GLY HA2  H   2.704 -26.433 -10.183 1.00 . A A . 177 GLY HA2  1 1 
        3  6245 1 1 137 GLY HA3  H   3.635 -26.190 -11.653 1.00 . A A . 177 GLY HA3  1 1 
        3  6246 1 1 137 GLY N    N   4.767 -26.458  -9.925 1.00 . A A . 177 GLY N    1 1 
        3  6247 1 1 137 GLY O    O   4.183 -28.770 -11.894 1.00 . A A . 177 GLY O    1 1 
        3  6248 1 1 138 SER C    C   0.718 -30.688 -10.498 1.00 . A A . 178 SER C    1 1 
        3  6249 1 1 138 SER CA   C   2.216 -30.350 -10.673 1.00 . A A . 178 SER CA   1 1 
        3  6250 1 1 138 SER CB   C   3.064 -31.215  -9.725 1.00 . A A . 178 SER CB   1 1 
        3  6251 1 1 138 SER H    H   1.921 -28.440  -9.773 1.00 . A A . 178 SER H    1 1 
        3  6252 1 1 138 SER HA   H   2.499 -30.569 -11.695 1.00 . A A . 178 SER HA   1 1 
        3  6253 1 1 138 SER HB2  H   4.107 -30.966  -9.848 1.00 . A A . 178 SER HB2  1 1 
        3  6254 1 1 138 SER HB3  H   2.768 -31.019  -8.704 1.00 . A A . 178 SER HB3  1 1 
        3  6255 1 1 138 SER HG   H   3.687 -33.076  -9.716 1.00 . A A . 178 SER HG   1 1 
        3  6256 1 1 138 SER N    N   2.473 -28.914 -10.430 1.00 . A A . 178 SER N    1 1 
        3  6257 1 1 138 SER O    O  -0.111 -29.793 -10.326 1.00 . A A . 178 SER O    1 1 
        3  6258 1 1 138 SER OG   O   2.893 -32.600  -9.993 1.00 . A A . 178 SER OG   1 1 
        3  6259 1 1 139 SER C    C  -1.172 -33.671  -9.539 1.00 . A A . 179 SER C    1 1 
        3  6260 1 1 139 SER CA   C  -1.036 -32.420 -10.421 1.00 . A A . 179 SER CA   1 1 
        3  6261 1 1 139 SER CB   C  -1.648 -32.718 -11.798 1.00 . A A . 179 SER CB   1 1 
        3  6262 1 1 139 SER H    H   1.075 -32.657 -10.667 1.00 . A A . 179 SER H    1 1 
        3  6263 1 1 139 SER HA   H  -1.594 -31.615  -9.963 1.00 . A A . 179 SER HA   1 1 
        3  6264 1 1 139 SER HB2  H  -1.033 -33.438 -12.316 1.00 . A A . 179 SER HB2  1 1 
        3  6265 1 1 139 SER HB3  H  -2.641 -33.129 -11.666 1.00 . A A . 179 SER HB3  1 1 
        3  6266 1 1 139 SER HG   H  -0.945 -31.024 -12.498 1.00 . A A . 179 SER HG   1 1 
        3  6267 1 1 139 SER N    N   0.371 -31.980 -10.551 1.00 . A A . 179 SER N    1 1 
        3  6268 1 1 139 SER O    O  -0.652 -34.739  -9.873 1.00 . A A . 179 SER O    1 1 
        3  6269 1 1 139 SER OG   O  -1.746 -31.549 -12.597 1.00 . A A . 179 SER OG   1 1 
        3  6270 1 1 140 SER C    C  -3.632 -35.005  -7.442 1.00 . A A . 180 SER C    1 1 
        3  6271 1 1 140 SER CA   C  -2.139 -34.651  -7.503 1.00 . A A . 180 SER CA   1 1 
        3  6272 1 1 140 SER CB   C  -1.640 -34.289  -6.095 1.00 . A A . 180 SER CB   1 1 
        3  6273 1 1 140 SER H    H  -2.278 -32.651  -8.219 1.00 . A A . 180 SER H    1 1 
        3  6274 1 1 140 SER HA   H  -1.590 -35.512  -7.860 1.00 . A A . 180 SER HA   1 1 
        3  6275 1 1 140 SER HB2  H  -1.860 -35.100  -5.416 1.00 . A A . 180 SER HB2  1 1 
        3  6276 1 1 140 SER HB3  H  -0.573 -34.128  -6.125 1.00 . A A . 180 SER HB3  1 1 
        3  6277 1 1 140 SER HG   H  -3.227 -33.218  -5.643 1.00 . A A . 180 SER HG   1 1 
        3  6278 1 1 140 SER N    N  -1.894 -33.533  -8.429 1.00 . A A . 180 SER N    1 1 
        3  6279 1 1 140 SER O    O  -4.441 -34.236  -6.917 1.00 . A A . 180 SER O    1 1 
        3  6280 1 1 140 SER OG   O  -2.268 -33.105  -5.615 1.00 . A A . 180 SER OG   1 1 
        3  6281 1 1 141 LEU C    C  -5.549 -38.128  -8.007 1.00 . A A . 181 LEU C    1 1 
        3  6282 1 1 141 LEU CA   C  -5.403 -36.595  -8.011 1.00 . A A . 181 LEU CA   1 1 
        3  6283 1 1 141 LEU CB   C  -6.116 -35.978  -9.222 1.00 . A A . 181 LEU CB   1 1 
        3  6284 1 1 141 LEU CD1  C  -5.289 -37.369 -11.182 1.00 . A A . 181 LEU CD1  1 1 
        3  6285 1 1 141 LEU CD2  C  -5.925 -34.953 -11.494 1.00 . A A . 181 LEU CD2  1 1 
        3  6286 1 1 141 LEU CG   C  -5.328 -35.981 -10.545 1.00 . A A . 181 LEU CG   1 1 
        3  6287 1 1 141 LEU H    H  -3.310 -36.751  -8.365 1.00 . A A . 181 LEU H    1 1 
        3  6288 1 1 141 LEU HA   H  -5.874 -36.212  -7.122 1.00 . A A . 181 LEU HA   1 1 
        3  6289 1 1 141 LEU HB2  H  -7.044 -36.511  -9.377 1.00 . A A . 181 LEU HB2  1 1 
        3  6290 1 1 141 LEU HB3  H  -6.355 -34.951  -8.977 1.00 . A A . 181 LEU HB3  1 1 
        3  6291 1 1 141 LEU HD11 H  -4.741 -37.323 -12.114 1.00 . A A . 181 LEU HD11 1 1 
        3  6292 1 1 141 LEU HD12 H  -6.296 -37.711 -11.371 1.00 . A A . 181 LEU HD12 1 1 
        3  6293 1 1 141 LEU HD13 H  -4.796 -38.059 -10.511 1.00 . A A . 181 LEU HD13 1 1 
        3  6294 1 1 141 LEU HD21 H  -6.936 -35.235 -11.741 1.00 . A A . 181 LEU HD21 1 1 
        3  6295 1 1 141 LEU HD22 H  -5.331 -34.899 -12.394 1.00 . A A . 181 LEU HD22 1 1 
        3  6296 1 1 141 LEU HD23 H  -5.932 -33.989 -11.007 1.00 . A A . 181 LEU HD23 1 1 
        3  6297 1 1 141 LEU HG   H  -4.308 -35.686 -10.344 1.00 . A A . 181 LEU HG   1 1 
        3  6298 1 1 141 LEU N    N  -3.998 -36.166  -7.978 1.00 . A A . 181 LEU N    1 1 
        3  6299 1 1 141 LEU O    O  -4.604 -38.858  -8.313 1.00 . A A . 181 LEU O    1 1 
        3  6300 1 1 142 GLU C    C  -8.422 -40.350  -8.219 1.00 . A A . 182 GLU C    1 1 
        3  6301 1 1 142 GLU CA   C  -7.034 -40.044  -7.632 1.00 . A A . 182 GLU CA   1 1 
        3  6302 1 1 142 GLU CB   C  -6.938 -40.570  -6.193 1.00 . A A . 182 GLU CB   1 1 
        3  6303 1 1 142 GLU CD   C  -7.024 -42.575  -4.643 1.00 . A A . 182 GLU CD   1 1 
        3  6304 1 1 142 GLU CG   C  -7.194 -42.069  -6.066 1.00 . A A . 182 GLU CG   1 1 
        3  6305 1 1 142 GLU H    H  -7.456 -37.972  -7.426 1.00 . A A . 182 GLU H    1 1 
        3  6306 1 1 142 GLU HA   H  -6.289 -40.545  -8.235 1.00 . A A . 182 GLU HA   1 1 
        3  6307 1 1 142 GLU HB2  H  -5.946 -40.364  -5.814 1.00 . A A . 182 GLU HB2  1 1 
        3  6308 1 1 142 GLU HB3  H  -7.661 -40.050  -5.581 1.00 . A A . 182 GLU HB3  1 1 
        3  6309 1 1 142 GLU HG2  H  -8.205 -42.276  -6.389 1.00 . A A . 182 GLU HG2  1 1 
        3  6310 1 1 142 GLU HG3  H  -6.500 -42.593  -6.709 1.00 . A A . 182 GLU HG3  1 1 
        3  6311 1 1 142 GLU N    N  -6.747 -38.604  -7.666 1.00 . A A . 182 GLU N    1 1 
        3  6312 1 1 142 GLU O    O  -9.425 -39.770  -7.805 1.00 . A A . 182 GLU O    1 1 
        3  6313 1 1 142 GLU OE1  O  -7.963 -42.419  -3.835 1.00 . A A . 182 GLU OE1  1 1 
        3  6314 1 1 142 GLU OE2  O  -5.948 -43.125  -4.325 1.00 . A A . 182 GLU OE2  1 1 
        3  6315 1 1 143 HIS C    C -10.455 -42.784  -9.189 1.00 . A A . 183 HIS C    1 1 
        3  6316 1 1 143 HIS CA   C  -9.724 -41.610  -9.871 1.00 . A A . 183 HIS CA   1 1 
        3  6317 1 1 143 HIS CB   C  -9.449 -41.947 -11.348 1.00 . A A . 183 HIS CB   1 1 
        3  6318 1 1 143 HIS CD2  C  -7.366 -43.511 -11.249 1.00 . A A . 183 HIS CD2  1 1 
        3  6319 1 1 143 HIS CE1  C  -8.244 -45.268 -12.220 1.00 . A A . 183 HIS CE1  1 1 
        3  6320 1 1 143 HIS CG   C  -8.651 -43.206 -11.558 1.00 . A A . 183 HIS CG   1 1 
        3  6321 1 1 143 HIS H    H  -7.639 -41.722  -9.445 1.00 . A A . 183 HIS H    1 1 
        3  6322 1 1 143 HIS HA   H -10.365 -40.738  -9.833 1.00 . A A . 183 HIS HA   1 1 
        3  6323 1 1 143 HIS HB2  H -10.390 -42.064 -11.863 1.00 . A A . 183 HIS HB2  1 1 
        3  6324 1 1 143 HIS HB3  H  -8.902 -41.131 -11.799 1.00 . A A . 183 HIS HB3  1 1 
        3  6325 1 1 143 HIS HD1  H -10.082 -44.428 -12.508 1.00 . A A . 183 HIS HD1  1 1 
        3  6326 1 1 143 HIS HD2  H  -6.652 -42.864 -10.760 1.00 . A A . 183 HIS HD2  1 1 
        3  6327 1 1 143 HIS HE1  H  -8.367 -46.254 -12.641 1.00 . A A . 183 HIS HE1  1 1 
        3  6328 1 1 143 HIS HE2  H  -6.280 -45.263 -11.652 1.00 . A A . 183 HIS HE2  1 1 
        3  6329 1 1 143 HIS N    N  -8.469 -41.266  -9.186 1.00 . A A . 183 HIS N    1 1 
        3  6330 1 1 143 HIS ND1  N  -9.167 -44.330 -12.165 1.00 . A A . 183 HIS ND1  1 1 
        3  6331 1 1 143 HIS NE2  N  -7.145 -44.796 -11.672 1.00 . A A . 183 HIS NE2  1 1 
        3  6332 1 1 143 HIS O    O  -9.841 -43.790  -8.839 1.00 . A A . 183 HIS O    1 1 
        3  6333 1 1 144 HIS C    C -13.731 -44.114  -9.403 1.00 . A A . 184 HIS C    1 1 
        3  6334 1 1 144 HIS CA   C -12.599 -43.727  -8.440 1.00 . A A . 184 HIS CA   1 1 
        3  6335 1 1 144 HIS CB   C -13.197 -43.312  -7.088 1.00 . A A . 184 HIS CB   1 1 
        3  6336 1 1 144 HIS CD2  C -11.180 -43.852  -5.532 1.00 . A A . 184 HIS CD2  1 1 
        3  6337 1 1 144 HIS CE1  C -11.149 -41.977  -4.400 1.00 . A A . 184 HIS CE1  1 1 
        3  6338 1 1 144 HIS CG   C -12.176 -43.066  -6.015 1.00 . A A . 184 HIS CG   1 1 
        3  6339 1 1 144 HIS H    H -12.198 -41.800  -9.249 1.00 . A A . 184 HIS H    1 1 
        3  6340 1 1 144 HIS HA   H -11.963 -44.588  -8.290 1.00 . A A . 184 HIS HA   1 1 
        3  6341 1 1 144 HIS HB2  H -13.763 -42.400  -7.220 1.00 . A A . 184 HIS HB2  1 1 
        3  6342 1 1 144 HIS HB3  H -13.862 -44.092  -6.742 1.00 . A A . 184 HIS HB3  1 1 
        3  6343 1 1 144 HIS HD1  H -12.716 -41.124  -5.395 1.00 . A A . 184 HIS HD1  1 1 
        3  6344 1 1 144 HIS HD2  H -10.917 -44.842  -5.877 1.00 . A A . 184 HIS HD2  1 1 
        3  6345 1 1 144 HIS HE1  H -10.877 -41.209  -3.690 1.00 . A A . 184 HIS HE1  1 1 
        3  6346 1 1 144 HIS HE2  H  -9.734 -43.415  -4.070 1.00 . A A . 184 HIS HE2  1 1 
        3  6347 1 1 144 HIS N    N -11.770 -42.646  -9.002 1.00 . A A . 184 HIS N    1 1 
        3  6348 1 1 144 HIS ND1  N -12.123 -41.899  -5.283 1.00 . A A . 184 HIS ND1  1 1 
        3  6349 1 1 144 HIS NE2  N -10.561 -43.147  -4.530 1.00 . A A . 184 HIS NE2  1 1 
        3  6350 1 1 144 HIS O    O -14.161 -43.302 -10.225 1.00 . A A . 184 HIS O    1 1 
        3  6351 1 1 145 HIS C    C -16.036 -47.027  -9.516 1.00 . A A . 185 HIS C    1 1 
        3  6352 1 1 145 HIS CA   C -15.311 -45.831 -10.153 1.00 . A A . 185 HIS CA   1 1 
        3  6353 1 1 145 HIS CB   C -14.797 -46.209 -11.551 1.00 . A A . 185 HIS CB   1 1 
        3  6354 1 1 145 HIS CD2  C -12.543 -47.445 -11.156 1.00 . A A . 185 HIS CD2  1 1 
        3  6355 1 1 145 HIS CE1  C -13.110 -49.406 -11.951 1.00 . A A . 185 HIS CE1  1 1 
        3  6356 1 1 145 HIS CG   C -13.832 -47.359 -11.565 1.00 . A A . 185 HIS CG   1 1 
        3  6357 1 1 145 HIS H    H -13.812 -45.968  -8.645 1.00 . A A . 185 HIS H    1 1 
        3  6358 1 1 145 HIS HA   H -16.020 -45.019 -10.252 1.00 . A A . 185 HIS HA   1 1 
        3  6359 1 1 145 HIS HB2  H -15.638 -46.475 -12.176 1.00 . A A . 185 HIS HB2  1 1 
        3  6360 1 1 145 HIS HB3  H -14.298 -45.352 -11.983 1.00 . A A . 185 HIS HB3  1 1 
        3  6361 1 1 145 HIS HD1  H -15.021 -48.873 -12.437 1.00 . A A . 185 HIS HD1  1 1 
        3  6362 1 1 145 HIS HD2  H -11.954 -46.650 -10.718 1.00 . A A . 185 HIS HD2  1 1 
        3  6363 1 1 145 HIS HE1  H -13.070 -50.440 -12.260 1.00 . A A . 185 HIS HE1  1 1 
        3  6364 1 1 145 HIS HE2  H -11.207 -49.059 -11.290 1.00 . A A . 185 HIS HE2  1 1 
        3  6365 1 1 145 HIS N    N -14.208 -45.355  -9.305 1.00 . A A . 185 HIS N    1 1 
        3  6366 1 1 145 HIS ND1  N -14.153 -48.609 -12.058 1.00 . A A . 185 HIS ND1  1 1 
        3  6367 1 1 145 HIS NE2  N -12.122 -48.726 -11.409 1.00 . A A . 185 HIS NE2  1 1 
        3  6368 1 1 145 HIS O    O -15.410 -47.888  -8.894 1.00 . A A . 185 HIS O    1 1 
        3  6369 1 1 146 HIS C    C -18.387 -49.293 -10.161 1.00 . A A . 186 HIS C    1 1 
        3  6370 1 1 146 HIS CA   C -18.168 -48.175  -9.130 1.00 . A A . 186 HIS CA   1 1 
        3  6371 1 1 146 HIS CB   C -19.536 -47.653  -8.655 1.00 . A A . 186 HIS CB   1 1 
        3  6372 1 1 146 HIS CD2  C -20.863 -45.812  -9.936 1.00 . A A . 186 HIS CD2  1 1 
        3  6373 1 1 146 HIS CE1  C -21.596 -47.033 -11.597 1.00 . A A . 186 HIS CE1  1 1 
        3  6374 1 1 146 HIS CG   C -20.394 -47.070  -9.749 1.00 . A A . 186 HIS CG   1 1 
        3  6375 1 1 146 HIS H    H -17.799 -46.362 -10.181 1.00 . A A . 186 HIS H    1 1 
        3  6376 1 1 146 HIS HA   H -17.638 -48.586  -8.280 1.00 . A A . 186 HIS HA   1 1 
        3  6377 1 1 146 HIS HB2  H -20.086 -48.467  -8.206 1.00 . A A . 186 HIS HB2  1 1 
        3  6378 1 1 146 HIS HB3  H -19.379 -46.884  -7.911 1.00 . A A . 186 HIS HB3  1 1 
        3  6379 1 1 146 HIS HD1  H -20.713 -48.759 -10.973 1.00 . A A . 186 HIS HD1  1 1 
        3  6380 1 1 146 HIS HD2  H -20.686 -44.959  -9.294 1.00 . A A . 186 HIS HD2  1 1 
        3  6381 1 1 146 HIS HE1  H -22.100 -47.341 -12.501 1.00 . A A . 186 HIS HE1  1 1 
        3  6382 1 1 146 HIS HE2  H -22.215 -45.103 -11.375 1.00 . A A . 186 HIS HE2  1 1 
        3  6383 1 1 146 HIS N    N -17.357 -47.079  -9.681 1.00 . A A . 186 HIS N    1 1 
        3  6384 1 1 146 HIS ND1  N -20.878 -47.808 -10.812 1.00 . A A . 186 HIS ND1  1 1 
        3  6385 1 1 146 HIS NE2  N -21.606 -45.820 -11.090 1.00 . A A . 186 HIS NE2  1 1 
        3  6386 1 1 146 HIS O    O -18.510 -49.030 -11.359 1.00 . A A . 186 HIS O    1 1 
        3  6387 1 1 147 HIS C    C -20.284 -51.452 -11.057 1.00 . A A . 187 HIS C    1 1 
        3  6388 1 1 147 HIS CA   C -18.845 -51.659 -10.549 1.00 . A A . 187 HIS CA   1 1 
        3  6389 1 1 147 HIS CB   C -18.733 -52.986  -9.785 1.00 . A A . 187 HIS CB   1 1 
        3  6390 1 1 147 HIS CD2  C -16.226 -53.622  -9.999 1.00 . A A . 187 HIS CD2  1 1 
        3  6391 1 1 147 HIS CE1  C -15.700 -53.578  -7.875 1.00 . A A . 187 HIS CE1  1 1 
        3  6392 1 1 147 HIS CG   C -17.343 -53.288  -9.310 1.00 . A A . 187 HIS CG   1 1 
        3  6393 1 1 147 HIS H    H -18.225 -50.704  -8.751 1.00 . A A . 187 HIS H    1 1 
        3  6394 1 1 147 HIS HA   H -18.175 -51.679 -11.398 1.00 . A A . 187 HIS HA   1 1 
        3  6395 1 1 147 HIS HB2  H -19.378 -52.951  -8.919 1.00 . A A . 187 HIS HB2  1 1 
        3  6396 1 1 147 HIS HB3  H -19.048 -53.796 -10.429 1.00 . A A . 187 HIS HB3  1 1 
        3  6397 1 1 147 HIS HD1  H -17.568 -53.071  -7.223 1.00 . A A . 187 HIS HD1  1 1 
        3  6398 1 1 147 HIS HD2  H -16.144 -53.733 -11.072 1.00 . A A . 187 HIS HD2  1 1 
        3  6399 1 1 147 HIS HE1  H -15.141 -53.642  -6.953 1.00 . A A . 187 HIS HE1  1 1 
        3  6400 1 1 147 HIS HE2  H -14.268 -53.859  -9.300 1.00 . A A . 187 HIS HE2  1 1 
        3  6401 1 1 147 HIS N    N -18.453 -50.537  -9.692 1.00 . A A . 187 HIS N    1 1 
        3  6402 1 1 147 HIS ND1  N -16.975 -53.272  -7.983 1.00 . A A . 187 HIS ND1  1 1 
        3  6403 1 1 147 HIS NE2  N -15.220 -53.795  -9.083 1.00 . A A . 187 HIS NE2  1 1 
        3  6404 1 1 147 HIS O    O -20.526 -51.364 -12.258 1.00 . A A . 187 HIS O    1 1 
        3  6405 1 1 148 HIS C    C -23.270 -50.212  -9.288 1.00 . A A . 188 HIS C    1 1 
        3  6406 1 1 148 HIS CA   C -22.629 -51.021 -10.435 1.00 . A A . 188 HIS CA   1 1 
        3  6407 1 1 148 HIS CB   C -23.456 -52.290 -10.721 1.00 . A A . 188 HIS CB   1 1 
        3  6408 1 1 148 HIS CD2  C -22.301 -53.890 -12.416 1.00 . A A . 188 HIS CD2  1 1 
        3  6409 1 1 148 HIS CE1  C -23.347 -53.237 -14.228 1.00 . A A . 188 HIS CE1  1 1 
        3  6410 1 1 148 HIS CG   C -23.168 -52.913 -12.056 1.00 . A A . 188 HIS CG   1 1 
        3  6411 1 1 148 HIS H    H -20.982 -51.531  -9.188 1.00 . A A . 188 HIS H    1 1 
        3  6412 1 1 148 HIS HA   H -22.620 -50.402 -11.324 1.00 . A A . 188 HIS HA   1 1 
        3  6413 1 1 148 HIS HB2  H -23.249 -53.028  -9.959 1.00 . A A . 188 HIS HB2  1 1 
        3  6414 1 1 148 HIS HB3  H -24.506 -52.039 -10.693 1.00 . A A . 188 HIS HB3  1 1 
        3  6415 1 1 148 HIS HD1  H -24.494 -51.834 -13.288 1.00 . A A . 188 HIS HD1  1 1 
        3  6416 1 1 148 HIS HD2  H -21.631 -54.428 -11.761 1.00 . A A . 188 HIS HD2  1 1 
        3  6417 1 1 148 HIS HE1  H -23.662 -53.149 -15.257 1.00 . A A . 188 HIS HE1  1 1 
        3  6418 1 1 148 HIS HE2  H -21.898 -54.674 -14.320 1.00 . A A . 188 HIS HE2  1 1 
        3  6419 1 1 148 HIS N    N -21.229 -51.361 -10.122 1.00 . A A . 188 HIS N    1 1 
        3  6420 1 1 148 HIS ND1  N -23.805 -52.529 -13.217 1.00 . A A . 188 HIS ND1  1 1 
        3  6421 1 1 148 HIS NE2  N -22.435 -54.067 -13.769 1.00 . A A . 188 HIS NE2  1 1 
        3  6422 1 1 148 HIS O    O -23.259 -48.964  -9.352 1.00 . A A . 188 HIS O    1 1 
        3  6423 1 1 148 HIS OXT  O -23.755 -50.825  -8.313 1.00 . A A . 188 HIS OXT  1 1 
        4  6424 1 1   1 THR C    C  12.159 -31.176  16.382 1.00 . A A .  41 THR C    1 1 
        4  6425 1 1   1 THR CA   C  12.673 -32.014  17.565 1.00 . A A .  41 THR CA   1 1 
        4  6426 1 1   1 THR CB   C  14.050 -32.631  17.194 1.00 . A A .  41 THR CB   1 1 
        4  6427 1 1   1 THR CG2  C  15.101 -31.547  16.961 1.00 . A A .  41 THR CG2  1 1 
        4  6428 1 1   1 THR H1   H  10.786 -32.633  18.221 1.00 . A A .  41 THR H1   1 1 
        4  6429 1 1   1 THR H2   H  12.054 -33.620  18.744 1.00 . A A .  41 THR H2   1 1 
        4  6430 1 1   1 THR H3   H  11.523 -33.710  17.142 1.00 . A A .  41 THR H3   1 1 
        4  6431 1 1   1 THR HA   H  12.812 -31.363  18.420 1.00 . A A .  41 THR HA   1 1 
        4  6432 1 1   1 THR HB   H  13.937 -33.205  16.282 1.00 . A A .  41 THR HB   1 1 
        4  6433 1 1   1 THR HG1  H  15.421 -33.319  18.452 1.00 . A A .  41 THR HG1  1 1 
        4  6434 1 1   1 THR HG21 H  15.210 -30.950  17.854 1.00 . A A .  41 THR HG21 1 1 
        4  6435 1 1   1 THR HG22 H  14.793 -30.914  16.140 1.00 . A A .  41 THR HG22 1 1 
        4  6436 1 1   1 THR HG23 H  16.048 -32.009  16.722 1.00 . A A .  41 THR HG23 1 1 
        4  6437 1 1   1 THR N    N  11.693 -33.068  17.943 1.00 . A A .  41 THR N    1 1 
        4  6438 1 1   1 THR O    O  12.359 -31.536  15.223 1.00 . A A .  41 THR O    1 1 
        4  6439 1 1   1 THR OG1  O  14.496 -33.510  18.241 1.00 . A A .  41 THR OG1  1 1 
        4  6440 1 1   2 GLU C    C  11.677 -27.843  15.578 1.00 . A A .  42 GLU C    1 1 
        4  6441 1 1   2 GLU CA   C  10.929 -29.188  15.636 1.00 . A A .  42 GLU CA   1 1 
        4  6442 1 1   2 GLU CB   C   9.430 -28.941  15.873 1.00 . A A .  42 GLU CB   1 1 
        4  6443 1 1   2 GLU CD   C   7.092 -29.903  15.700 1.00 . A A .  42 GLU CD   1 1 
        4  6444 1 1   2 GLU CG   C   8.579 -30.205  15.824 1.00 . A A .  42 GLU CG   1 1 
        4  6445 1 1   2 GLU H    H  11.334 -29.838  17.624 1.00 . A A .  42 GLU H    1 1 
        4  6446 1 1   2 GLU HA   H  11.050 -29.687  14.683 1.00 . A A .  42 GLU HA   1 1 
        4  6447 1 1   2 GLU HB2  H   9.300 -28.484  16.843 1.00 . A A .  42 GLU HB2  1 1 
        4  6448 1 1   2 GLU HB3  H   9.068 -28.261  15.115 1.00 . A A .  42 GLU HB3  1 1 
        4  6449 1 1   2 GLU HG2  H   8.885 -30.798  14.973 1.00 . A A .  42 GLU HG2  1 1 
        4  6450 1 1   2 GLU HG3  H   8.744 -30.771  16.731 1.00 . A A .  42 GLU HG3  1 1 
        4  6451 1 1   2 GLU N    N  11.476 -30.071  16.680 1.00 . A A .  42 GLU N    1 1 
        4  6452 1 1   2 GLU O    O  12.653 -27.634  16.302 1.00 . A A .  42 GLU O    1 1 
        4  6453 1 1   2 GLU OE1  O   6.449 -29.596  16.727 1.00 . A A .  42 GLU OE1  1 1 
        4  6454 1 1   2 GLU OE2  O   6.565 -29.954  14.568 1.00 . A A .  42 GLU OE2  1 1 
        4  6455 1 1   3 THR C    C  11.181 -24.819  13.372 1.00 . A A .  43 THR C    1 1 
        4  6456 1 1   3 THR CA   C  11.828 -25.608  14.523 1.00 . A A .  43 THR CA   1 1 
        4  6457 1 1   3 THR CB   C  13.356 -25.692  14.244 1.00 . A A .  43 THR CB   1 1 
        4  6458 1 1   3 THR CG2  C  13.653 -26.469  12.961 1.00 . A A .  43 THR CG2  1 1 
        4  6459 1 1   3 THR H    H  10.423 -27.176  14.163 1.00 . A A .  43 THR H    1 1 
        4  6460 1 1   3 THR HA   H  11.683 -25.057  15.443 1.00 . A A .  43 THR HA   1 1 
        4  6461 1 1   3 THR HB   H  13.828 -26.205  15.072 1.00 . A A .  43 THR HB   1 1 
        4  6462 1 1   3 THR HG1  H  13.943 -23.967  15.018 1.00 . A A .  43 THR HG1  1 1 
        4  6463 1 1   3 THR HG21 H  13.223 -27.459  13.029 1.00 . A A .  43 THR HG21 1 1 
        4  6464 1 1   3 THR HG22 H  14.722 -26.551  12.829 1.00 . A A .  43 THR HG22 1 1 
        4  6465 1 1   3 THR HG23 H  13.226 -25.949  12.115 1.00 . A A .  43 THR HG23 1 1 
        4  6466 1 1   3 THR N    N  11.212 -26.944  14.698 1.00 . A A .  43 THR N    1 1 
        4  6467 1 1   3 THR O    O  11.166 -23.584  13.379 1.00 . A A .  43 THR O    1 1 
        4  6468 1 1   3 THR OG1  O  13.915 -24.372  14.140 1.00 . A A .  43 THR OG1  1 1 
        4  6469 1 1   4 TYR C    C   8.628 -24.666  11.192 1.00 . A A .  44 TYR C    1 1 
        4  6470 1 1   4 TYR CA   C  10.147 -24.916  11.152 1.00 . A A .  44 TYR CA   1 1 
        4  6471 1 1   4 TYR CB   C  10.506 -25.813   9.955 1.00 . A A .  44 TYR CB   1 1 
        4  6472 1 1   4 TYR CD1  C  12.472 -24.647   8.878 1.00 . A A .  44 TYR CD1  1 1 
        4  6473 1 1   4 TYR CD2  C  10.439 -24.782   7.638 1.00 . A A .  44 TYR CD2  1 1 
        4  6474 1 1   4 TYR CE1  C  13.069 -23.969   7.835 1.00 . A A .  44 TYR CE1  1 1 
        4  6475 1 1   4 TYR CE2  C  11.034 -24.106   6.587 1.00 . A A .  44 TYR CE2  1 1 
        4  6476 1 1   4 TYR CG   C  11.148 -25.065   8.801 1.00 . A A .  44 TYR CG   1 1 
        4  6477 1 1   4 TYR CZ   C  12.348 -23.704   6.690 1.00 . A A .  44 TYR CZ   1 1 
        4  6478 1 1   4 TYR H    H  10.561 -26.506  12.496 1.00 . A A .  44 TYR H    1 1 
        4  6479 1 1   4 TYR HA   H  10.650 -23.966  11.035 1.00 . A A .  44 TYR HA   1 1 
        4  6480 1 1   4 TYR HB2  H  11.202 -26.574  10.281 1.00 . A A .  44 TYR HB2  1 1 
        4  6481 1 1   4 TYR HB3  H   9.611 -26.296   9.585 1.00 . A A .  44 TYR HB3  1 1 
        4  6482 1 1   4 TYR HD1  H  13.037 -24.856   9.776 1.00 . A A .  44 TYR HD1  1 1 
        4  6483 1 1   4 TYR HD2  H   9.409 -25.099   7.559 1.00 . A A .  44 TYR HD2  1 1 
        4  6484 1 1   4 TYR HE1  H  14.101 -23.656   7.917 1.00 . A A .  44 TYR HE1  1 1 
        4  6485 1 1   4 TYR HE2  H  10.464 -23.892   5.694 1.00 . A A .  44 TYR HE2  1 1 
        4  6486 1 1   4 TYR HH   H  13.807 -23.444   5.464 1.00 . A A .  44 TYR HH   1 1 
        4  6487 1 1   4 TYR N    N  10.639 -25.535  12.389 1.00 . A A .  44 TYR N    1 1 
        4  6488 1 1   4 TYR O    O   7.837 -25.597  11.375 1.00 . A A .  44 TYR O    1 1 
        4  6489 1 1   4 TYR OH   O  12.948 -23.038   5.642 1.00 . A A .  44 TYR OH   1 1 
        4  6490 1 1   5 VAL C    C   6.468 -22.324   9.649 1.00 . A A .  45 VAL C    1 1 
        4  6491 1 1   5 VAL CA   C   6.811 -23.031  10.972 1.00 . A A .  45 VAL CA   1 1 
        4  6492 1 1   5 VAL CB   C   6.429 -22.111  12.160 1.00 . A A .  45 VAL CB   1 1 
        4  6493 1 1   5 VAL CG1  C   4.944 -21.754  12.115 1.00 . A A .  45 VAL CG1  1 1 
        4  6494 1 1   5 VAL CG2  C   6.792 -22.768  13.493 1.00 . A A .  45 VAL CG2  1 1 
        4  6495 1 1   5 VAL H    H   8.910 -22.706  10.906 1.00 . A A .  45 VAL H    1 1 
        4  6496 1 1   5 VAL HA   H   6.222 -23.939  11.044 1.00 . A A .  45 VAL HA   1 1 
        4  6497 1 1   5 VAL HB   H   6.997 -21.193  12.074 1.00 . A A .  45 VAL HB   1 1 
        4  6498 1 1   5 VAL HG11 H   4.354 -22.657  12.160 1.00 . A A .  45 VAL HG11 1 1 
        4  6499 1 1   5 VAL HG12 H   4.726 -21.228  11.196 1.00 . A A .  45 VAL HG12 1 1 
        4  6500 1 1   5 VAL HG13 H   4.698 -21.121  12.957 1.00 . A A .  45 VAL HG13 1 1 
        4  6501 1 1   5 VAL HG21 H   6.253 -23.699  13.595 1.00 . A A .  45 VAL HG21 1 1 
        4  6502 1 1   5 VAL HG22 H   6.527 -22.108  14.306 1.00 . A A .  45 VAL HG22 1 1 
        4  6503 1 1   5 VAL HG23 H   7.855 -22.965  13.521 1.00 . A A .  45 VAL HG23 1 1 
        4  6504 1 1   5 VAL N    N   8.231 -23.407  11.013 1.00 . A A .  45 VAL N    1 1 
        4  6505 1 1   5 VAL O    O   6.853 -21.174   9.426 1.00 . A A .  45 VAL O    1 1 
        4  6506 1 1   6 LEU C    C   3.987 -21.888   7.414 1.00 . A A .  46 LEU C    1 1 
        4  6507 1 1   6 LEU CA   C   5.405 -22.479   7.449 1.00 . A A .  46 LEU CA   1 1 
        4  6508 1 1   6 LEU CB   C   5.545 -23.572   6.379 1.00 . A A .  46 LEU CB   1 1 
        4  6509 1 1   6 LEU CD1  C   7.009 -25.168   5.086 1.00 . A A .  46 LEU CD1  1 1 
        4  6510 1 1   6 LEU CD2  C   7.848 -22.864   5.638 1.00 . A A .  46 LEU CD2  1 1 
        4  6511 1 1   6 LEU CG   C   6.985 -24.036   6.109 1.00 . A A .  46 LEU CG   1 1 
        4  6512 1 1   6 LEU H    H   5.434 -23.915   9.015 1.00 . A A .  46 LEU H    1 1 
        4  6513 1 1   6 LEU HA   H   6.112 -21.690   7.223 1.00 . A A .  46 LEU HA   1 1 
        4  6514 1 1   6 LEU HB2  H   4.963 -24.430   6.694 1.00 . A A .  46 LEU HB2  1 1 
        4  6515 1 1   6 LEU HB3  H   5.131 -23.200   5.453 1.00 . A A .  46 LEU HB3  1 1 
        4  6516 1 1   6 LEU HD11 H   6.565 -24.829   4.161 1.00 . A A .  46 LEU HD11 1 1 
        4  6517 1 1   6 LEU HD12 H   6.448 -26.011   5.465 1.00 . A A .  46 LEU HD12 1 1 
        4  6518 1 1   6 LEU HD13 H   8.030 -25.470   4.905 1.00 . A A .  46 LEU HD13 1 1 
        4  6519 1 1   6 LEU HD21 H   8.855 -23.210   5.454 1.00 . A A .  46 LEU HD21 1 1 
        4  6520 1 1   6 LEU HD22 H   7.866 -22.097   6.400 1.00 . A A .  46 LEU HD22 1 1 
        4  6521 1 1   6 LEU HD23 H   7.436 -22.453   4.726 1.00 . A A .  46 LEU HD23 1 1 
        4  6522 1 1   6 LEU HG   H   7.410 -24.413   7.029 1.00 . A A .  46 LEU HG   1 1 
        4  6523 1 1   6 LEU N    N   5.747 -23.019   8.770 1.00 . A A .  46 LEU N    1 1 
        4  6524 1 1   6 LEU O    O   2.992 -22.611   7.500 1.00 . A A .  46 LEU O    1 1 
        4  6525 1 1   7 ALA C    C   2.740 -18.733   6.121 1.00 . A A .  47 ALA C    1 1 
        4  6526 1 1   7 ALA CA   C   2.631 -19.860   7.158 1.00 . A A .  47 ALA CA   1 1 
        4  6527 1 1   7 ALA CB   C   2.188 -19.303   8.507 1.00 . A A .  47 ALA CB   1 1 
        4  6528 1 1   7 ALA H    H   4.739 -20.042   7.291 1.00 . A A .  47 ALA H    1 1 
        4  6529 1 1   7 ALA HA   H   1.885 -20.572   6.823 1.00 . A A .  47 ALA HA   1 1 
        4  6530 1 1   7 ALA HB1  H   2.901 -18.563   8.843 1.00 . A A .  47 ALA HB1  1 1 
        4  6531 1 1   7 ALA HB2  H   2.136 -20.105   9.230 1.00 . A A .  47 ALA HB2  1 1 
        4  6532 1 1   7 ALA HB3  H   1.214 -18.844   8.408 1.00 . A A .  47 ALA HB3  1 1 
        4  6533 1 1   7 ALA N    N   3.909 -20.566   7.289 1.00 . A A .  47 ALA N    1 1 
        4  6534 1 1   7 ALA O    O   3.636 -17.894   6.202 1.00 . A A .  47 ALA O    1 1 
        4  6535 1 1   8 GLU C    C   0.448 -17.451   3.542 1.00 . A A .  48 GLU C    1 1 
        4  6536 1 1   8 GLU CA   C   1.863 -17.722   4.069 1.00 . A A .  48 GLU CA   1 1 
        4  6537 1 1   8 GLU CB   C   2.810 -18.201   2.945 1.00 . A A .  48 GLU CB   1 1 
        4  6538 1 1   8 GLU CD   C   1.824 -17.222   0.800 1.00 . A A .  48 GLU CD   1 1 
        4  6539 1 1   8 GLU CG   C   2.996 -17.229   1.771 1.00 . A A .  48 GLU CG   1 1 
        4  6540 1 1   8 GLU H    H   1.126 -19.398   5.152 1.00 . A A .  48 GLU H    1 1 
        4  6541 1 1   8 GLU HA   H   2.249 -16.808   4.483 1.00 . A A .  48 GLU HA   1 1 
        4  6542 1 1   8 GLU HB2  H   3.783 -18.389   3.377 1.00 . A A .  48 GLU HB2  1 1 
        4  6543 1 1   8 GLU HB3  H   2.428 -19.131   2.551 1.00 . A A .  48 GLU HB3  1 1 
        4  6544 1 1   8 GLU HG2  H   3.124 -16.230   2.165 1.00 . A A .  48 GLU HG2  1 1 
        4  6545 1 1   8 GLU HG3  H   3.888 -17.512   1.229 1.00 . A A .  48 GLU HG3  1 1 
        4  6546 1 1   8 GLU N    N   1.834 -18.722   5.147 1.00 . A A .  48 GLU N    1 1 
        4  6547 1 1   8 GLU O    O   0.049 -16.300   3.354 1.00 . A A .  48 GLU O    1 1 
        4  6548 1 1   8 GLU OE1  O   1.461 -18.307   0.296 1.00 . A A .  48 GLU OE1  1 1 
        4  6549 1 1   8 GLU OE2  O   1.245 -16.144   0.555 1.00 . A A .  48 GLU OE2  1 1 
        4  6550 1 1   9 SER C    C  -2.620 -18.524   4.145 1.00 . A A .  49 SER C    1 1 
        4  6551 1 1   9 SER CA   C  -1.714 -18.419   2.906 1.00 . A A .  49 SER CA   1 1 
        4  6552 1 1   9 SER CB   C  -2.090 -19.527   1.907 1.00 . A A .  49 SER CB   1 1 
        4  6553 1 1   9 SER H    H   0.120 -19.403   3.349 1.00 . A A .  49 SER H    1 1 
        4  6554 1 1   9 SER HA   H  -1.868 -17.457   2.438 1.00 . A A .  49 SER HA   1 1 
        4  6555 1 1   9 SER HB2  H  -1.977 -20.490   2.381 1.00 . A A .  49 SER HB2  1 1 
        4  6556 1 1   9 SER HB3  H  -3.121 -19.399   1.604 1.00 . A A .  49 SER HB3  1 1 
        4  6557 1 1   9 SER HG   H  -0.691 -18.721   0.772 1.00 . A A .  49 SER HG   1 1 
        4  6558 1 1   9 SER N    N  -0.295 -18.522   3.290 1.00 . A A .  49 SER N    1 1 
        4  6559 1 1   9 SER O    O  -2.872 -19.624   4.638 1.00 . A A .  49 SER O    1 1 
        4  6560 1 1   9 SER OG   O  -1.269 -19.497   0.745 1.00 . A A .  49 SER OG   1 1 
        4  6561 1 1  10 PRO C    C  -5.413 -17.804   5.597 1.00 . A A .  50 PRO C    1 1 
        4  6562 1 1  10 PRO CA   C  -3.959 -17.380   5.881 1.00 . A A .  50 PRO CA   1 1 
        4  6563 1 1  10 PRO CB   C  -3.897 -15.919   6.338 1.00 . A A .  50 PRO CB   1 1 
        4  6564 1 1  10 PRO CD   C  -2.841 -16.018   4.183 1.00 . A A .  50 PRO CD   1 1 
        4  6565 1 1  10 PRO CG   C  -3.674 -15.139   5.083 1.00 . A A .  50 PRO CG   1 1 
        4  6566 1 1  10 PRO HA   H  -3.551 -18.015   6.657 1.00 . A A .  50 PRO HA   1 1 
        4  6567 1 1  10 PRO HB2  H  -4.824 -15.642   6.819 1.00 . A A .  50 PRO HB2  1 1 
        4  6568 1 1  10 PRO HB3  H  -3.077 -15.790   7.030 1.00 . A A .  50 PRO HB3  1 1 
        4  6569 1 1  10 PRO HD2  H  -3.159 -15.916   3.154 1.00 . A A .  50 PRO HD2  1 1 
        4  6570 1 1  10 PRO HD3  H  -1.794 -15.770   4.278 1.00 . A A .  50 PRO HD3  1 1 
        4  6571 1 1  10 PRO HG2  H  -4.624 -14.915   4.615 1.00 . A A .  50 PRO HG2  1 1 
        4  6572 1 1  10 PRO HG3  H  -3.144 -14.223   5.308 1.00 . A A .  50 PRO HG3  1 1 
        4  6573 1 1  10 PRO N    N  -3.104 -17.385   4.682 1.00 . A A .  50 PRO N    1 1 
        4  6574 1 1  10 PRO O    O  -6.085 -18.352   6.470 1.00 . A A .  50 PRO O    1 1 
        4  6575 1 1  11 GLU C    C  -8.329 -16.962   4.587 1.00 . A A .  51 GLU C    1 1 
        4  6576 1 1  11 GLU CA   C  -7.260 -17.860   3.942 1.00 . A A .  51 GLU CA   1 1 
        4  6577 1 1  11 GLU CB   C  -7.584 -19.344   4.199 1.00 . A A .  51 GLU CB   1 1 
        4  6578 1 1  11 GLU CD   C  -9.280 -21.223   3.954 1.00 . A A .  51 GLU CD   1 1 
        4  6579 1 1  11 GLU CG   C  -9.013 -19.733   3.821 1.00 . A A .  51 GLU CG   1 1 
        4  6580 1 1  11 GLU H    H  -5.298 -17.069   3.741 1.00 . A A .  51 GLU H    1 1 
        4  6581 1 1  11 GLU HA   H  -7.291 -17.688   2.879 1.00 . A A .  51 GLU HA   1 1 
        4  6582 1 1  11 GLU HB2  H  -6.901 -19.954   3.624 1.00 . A A .  51 GLU HB2  1 1 
        4  6583 1 1  11 GLU HB3  H  -7.441 -19.554   5.249 1.00 . A A .  51 GLU HB3  1 1 
        4  6584 1 1  11 GLU HG2  H  -9.698 -19.202   4.468 1.00 . A A .  51 GLU HG2  1 1 
        4  6585 1 1  11 GLU HG3  H  -9.193 -19.439   2.797 1.00 . A A .  51 GLU HG3  1 1 
        4  6586 1 1  11 GLU N    N  -5.890 -17.522   4.378 1.00 . A A .  51 GLU N    1 1 
        4  6587 1 1  11 GLU O    O  -9.238 -16.486   3.904 1.00 . A A .  51 GLU O    1 1 
        4  6588 1 1  11 GLU OE1  O  -8.968 -21.976   3.007 1.00 . A A .  51 GLU OE1  1 1 
        4  6589 1 1  11 GLU OE2  O  -9.809 -21.651   5.002 1.00 . A A .  51 GLU OE2  1 1 
        4  6590 1 1  12 PHE C    C  -9.415 -14.556   5.899 1.00 . A A .  52 PHE C    1 1 
        4  6591 1 1  12 PHE CA   C  -9.166 -15.881   6.636 1.00 . A A .  52 PHE CA   1 1 
        4  6592 1 1  12 PHE CB   C  -8.626 -15.584   8.044 1.00 . A A .  52 PHE CB   1 1 
        4  6593 1 1  12 PHE CD1  C  -9.182 -17.735   9.226 1.00 . A A .  52 PHE CD1  1 1 
        4  6594 1 1  12 PHE CD2  C  -6.898 -17.051   9.141 1.00 . A A .  52 PHE CD2  1 1 
        4  6595 1 1  12 PHE CE1  C  -8.819 -18.864   9.935 1.00 . A A .  52 PHE CE1  1 1 
        4  6596 1 1  12 PHE CE2  C  -6.531 -18.179   9.850 1.00 . A A .  52 PHE CE2  1 1 
        4  6597 1 1  12 PHE CG   C  -8.228 -16.816   8.819 1.00 . A A .  52 PHE CG   1 1 
        4  6598 1 1  12 PHE CZ   C  -7.492 -19.086  10.248 1.00 . A A .  52 PHE CZ   1 1 
        4  6599 1 1  12 PHE H    H  -7.500 -17.181   6.386 1.00 . A A .  52 PHE H    1 1 
        4  6600 1 1  12 PHE HA   H -10.101 -16.416   6.724 1.00 . A A .  52 PHE HA   1 1 
        4  6601 1 1  12 PHE HB2  H  -7.756 -14.947   7.961 1.00 . A A .  52 PHE HB2  1 1 
        4  6602 1 1  12 PHE HB3  H  -9.387 -15.065   8.612 1.00 . A A .  52 PHE HB3  1 1 
        4  6603 1 1  12 PHE HD1  H -10.221 -17.565   8.982 1.00 . A A .  52 PHE HD1  1 1 
        4  6604 1 1  12 PHE HD2  H  -6.143 -16.342   8.832 1.00 . A A .  52 PHE HD2  1 1 
        4  6605 1 1  12 PHE HE1  H  -9.574 -19.572  10.243 1.00 . A A .  52 PHE HE1  1 1 
        4  6606 1 1  12 PHE HE2  H  -5.492 -18.351  10.093 1.00 . A A .  52 PHE HE2  1 1 
        4  6607 1 1  12 PHE HZ   H  -7.208 -19.969  10.802 1.00 . A A .  52 PHE HZ   1 1 
        4  6608 1 1  12 PHE N    N  -8.222 -16.740   5.897 1.00 . A A .  52 PHE N    1 1 
        4  6609 1 1  12 PHE O    O -10.521 -14.015   5.913 1.00 . A A .  52 PHE O    1 1 
        4  6610 1 1  13 TYR C    C  -7.646 -12.953   3.167 1.00 . A A .  53 TYR C    1 1 
        4  6611 1 1  13 TYR CA   C  -8.454 -12.819   4.468 1.00 . A A .  53 TYR CA   1 1 
        4  6612 1 1  13 TYR CB   C  -7.972 -11.611   5.296 1.00 . A A .  53 TYR CB   1 1 
        4  6613 1 1  13 TYR CD1  C  -6.376 -12.660   6.966 1.00 . A A .  53 TYR CD1  1 1 
        4  6614 1 1  13 TYR CD2  C  -5.496 -11.055   5.434 1.00 . A A .  53 TYR CD2  1 1 
        4  6615 1 1  13 TYR CE1  C  -5.125 -12.815   7.529 1.00 . A A .  53 TYR CE1  1 1 
        4  6616 1 1  13 TYR CE2  C  -4.240 -11.207   5.993 1.00 . A A .  53 TYR CE2  1 1 
        4  6617 1 1  13 TYR CG   C  -6.587 -11.780   5.907 1.00 . A A .  53 TYR CG   1 1 
        4  6618 1 1  13 TYR CZ   C  -4.062 -12.087   7.040 1.00 . A A .  53 TYR CZ   1 1 
        4  6619 1 1  13 TYR H    H  -7.513 -14.512   5.316 1.00 . A A .  53 TYR H    1 1 
        4  6620 1 1  13 TYR HA   H  -9.494 -12.668   4.208 1.00 . A A .  53 TYR HA   1 1 
        4  6621 1 1  13 TYR HB2  H  -7.950 -10.737   4.661 1.00 . A A .  53 TYR HB2  1 1 
        4  6622 1 1  13 TYR HB3  H  -8.672 -11.439   6.102 1.00 . A A .  53 TYR HB3  1 1 
        4  6623 1 1  13 TYR HD1  H  -7.210 -13.232   7.346 1.00 . A A .  53 TYR HD1  1 1 
        4  6624 1 1  13 TYR HD2  H  -5.639 -10.365   4.613 1.00 . A A .  53 TYR HD2  1 1 
        4  6625 1 1  13 TYR HE1  H  -4.983 -13.505   8.349 1.00 . A A .  53 TYR HE1  1 1 
        4  6626 1 1  13 TYR HE2  H  -3.406 -10.637   5.610 1.00 . A A .  53 TYR HE2  1 1 
        4  6627 1 1  13 TYR HH   H  -2.456 -11.381   7.834 1.00 . A A .  53 TYR HH   1 1 
        4  6628 1 1  13 TYR N    N  -8.370 -14.046   5.258 1.00 . A A .  53 TYR N    1 1 
        4  6629 1 1  13 TYR O    O  -6.414 -12.962   3.178 1.00 . A A .  53 TYR O    1 1 
        4  6630 1 1  13 TYR OH   O  -2.814 -12.242   7.601 1.00 . A A .  53 TYR OH   1 1 
        4  6631 1 1  14 GLN C    C  -7.424 -11.765   0.212 1.00 . A A .  54 GLN C    1 1 
        4  6632 1 1  14 GLN CA   C  -7.717 -13.173   0.733 1.00 . A A .  54 GLN CA   1 1 
        4  6633 1 1  14 GLN CB   C  -8.622 -13.946  -0.247 1.00 . A A .  54 GLN CB   1 1 
        4  6634 1 1  14 GLN CD   C  -8.683 -12.886  -2.576 1.00 . A A .  54 GLN CD   1 1 
        4  6635 1 1  14 GLN CG   C  -8.118 -13.998  -1.693 1.00 . A A .  54 GLN CG   1 1 
        4  6636 1 1  14 GLN H    H  -9.325 -13.180   2.108 1.00 . A A .  54 GLN H    1 1 
        4  6637 1 1  14 GLN HA   H  -6.782 -13.705   0.841 1.00 . A A .  54 GLN HA   1 1 
        4  6638 1 1  14 GLN HB2  H  -8.720 -14.964   0.108 1.00 . A A .  54 GLN HB2  1 1 
        4  6639 1 1  14 GLN HB3  H  -9.601 -13.488  -0.246 1.00 . A A .  54 GLN HB3  1 1 
        4  6640 1 1  14 GLN HE21 H  -7.147 -11.705  -2.167 1.00 . A A .  54 GLN HE21 1 1 
        4  6641 1 1  14 GLN HE22 H  -8.359 -11.037  -3.201 1.00 . A A .  54 GLN HE22 1 1 
        4  6642 1 1  14 GLN HG2  H  -7.042 -13.916  -1.684 1.00 . A A .  54 GLN HG2  1 1 
        4  6643 1 1  14 GLN HG3  H  -8.397 -14.949  -2.120 1.00 . A A .  54 GLN HG3  1 1 
        4  6644 1 1  14 GLN N    N  -8.351 -13.107   2.050 1.00 . A A .  54 GLN N    1 1 
        4  6645 1 1  14 GLN NE2  N  -7.989 -11.769  -2.662 1.00 . A A .  54 GLN NE2  1 1 
        4  6646 1 1  14 GLN O    O  -6.380 -11.520  -0.394 1.00 . A A .  54 GLN O    1 1 
        4  6647 1 1  14 GLN OE1  O  -9.729 -13.040  -3.197 1.00 . A A .  54 GLN OE1  1 1 
        4  6648 1 1  15 ASP C    C  -7.535  -8.576   1.042 1.00 . A A .  55 ASP C    1 1 
        4  6649 1 1  15 ASP CA   C  -8.205  -9.467  -0.016 1.00 . A A .  55 ASP CA   1 1 
        4  6650 1 1  15 ASP CB   C  -9.569  -8.883  -0.415 1.00 . A A .  55 ASP CB   1 1 
        4  6651 1 1  15 ASP CG   C -10.179  -9.592  -1.614 1.00 . A A .  55 ASP CG   1 1 
        4  6652 1 1  15 ASP H    H  -9.157 -11.097   0.946 1.00 . A A .  55 ASP H    1 1 
        4  6653 1 1  15 ASP HA   H  -7.572  -9.484  -0.893 1.00 . A A .  55 ASP HA   1 1 
        4  6654 1 1  15 ASP HB2  H -10.250  -8.973   0.420 1.00 . A A .  55 ASP HB2  1 1 
        4  6655 1 1  15 ASP HB3  H  -9.450  -7.837  -0.662 1.00 . A A .  55 ASP HB3  1 1 
        4  6656 1 1  15 ASP N    N  -8.353 -10.845   0.445 1.00 . A A .  55 ASP N    1 1 
        4  6657 1 1  15 ASP O    O  -8.194  -8.035   1.930 1.00 . A A .  55 ASP O    1 1 
        4  6658 1 1  15 ASP OD1  O  -9.699  -9.370  -2.745 1.00 . A A .  55 ASP OD1  1 1 
        4  6659 1 1  15 ASP OD2  O -11.148 -10.365  -1.430 1.00 . A A .  55 ASP OD2  1 1 
        4  6660 1 1  16 ASN C    C  -5.835  -6.027   1.406 1.00 . A A .  56 ASN C    1 1 
        4  6661 1 1  16 ASN CA   C  -5.461  -7.481   1.762 1.00 . A A .  56 ASN CA   1 1 
        4  6662 1 1  16 ASN CB   C  -3.954  -7.694   1.573 1.00 . A A .  56 ASN CB   1 1 
        4  6663 1 1  16 ASN CG   C  -3.463  -8.981   2.212 1.00 . A A .  56 ASN CG   1 1 
        4  6664 1 1  16 ASN H    H  -5.724  -9.023   0.320 1.00 . A A .  56 ASN H    1 1 
        4  6665 1 1  16 ASN HA   H  -5.712  -7.662   2.798 1.00 . A A .  56 ASN HA   1 1 
        4  6666 1 1  16 ASN HB2  H  -3.730  -7.733   0.517 1.00 . A A .  56 ASN HB2  1 1 
        4  6667 1 1  16 ASN HB3  H  -3.419  -6.866   2.016 1.00 . A A .  56 ASN HB3  1 1 
        4  6668 1 1  16 ASN HD21 H  -2.984  -8.007   3.859 1.00 . A A .  56 ASN HD21 1 1 
        4  6669 1 1  16 ASN HD22 H  -2.677  -9.700   3.871 1.00 . A A .  56 ASN HD22 1 1 
        4  6670 1 1  16 ASN N    N  -6.213  -8.442   0.944 1.00 . A A .  56 ASN N    1 1 
        4  6671 1 1  16 ASN ND2  N  -2.994  -8.887   3.437 1.00 . A A .  56 ASN ND2  1 1 
        4  6672 1 1  16 ASN O    O  -5.402  -5.083   2.065 1.00 . A A .  56 ASN O    1 1 
        4  6673 1 1  16 ASN OD1  O  -3.490 -10.046   1.608 1.00 . A A .  56 ASN OD1  1 1 
        4  6674 1 1  17 VAL C    C  -8.533  -4.277   0.437 1.00 . A A .  57 VAL C    1 1 
        4  6675 1 1  17 VAL CA   C  -7.108  -4.541  -0.080 1.00 . A A .  57 VAL CA   1 1 
        4  6676 1 1  17 VAL CB   C  -7.095  -4.412  -1.627 1.00 . A A .  57 VAL CB   1 1 
        4  6677 1 1  17 VAL CG1  C  -7.610  -3.045  -2.071 1.00 . A A .  57 VAL CG1  1 1 
        4  6678 1 1  17 VAL CG2  C  -5.697  -4.673  -2.184 1.00 . A A .  57 VAL CG2  1 1 
        4  6679 1 1  17 VAL H    H  -6.909  -6.649  -0.161 1.00 . A A .  57 VAL H    1 1 
        4  6680 1 1  17 VAL HA   H  -6.441  -3.790   0.329 1.00 . A A .  57 VAL HA   1 1 
        4  6681 1 1  17 VAL HB   H  -7.761  -5.165  -2.032 1.00 . A A .  57 VAL HB   1 1 
        4  6682 1 1  17 VAL HG11 H  -6.975  -2.268  -1.669 1.00 . A A .  57 VAL HG11 1 1 
        4  6683 1 1  17 VAL HG12 H  -8.620  -2.904  -1.714 1.00 . A A .  57 VAL HG12 1 1 
        4  6684 1 1  17 VAL HG13 H  -7.604  -2.990  -3.151 1.00 . A A .  57 VAL HG13 1 1 
        4  6685 1 1  17 VAL HG21 H  -5.374  -5.664  -1.898 1.00 . A A .  57 VAL HG21 1 1 
        4  6686 1 1  17 VAL HG22 H  -5.004  -3.944  -1.787 1.00 . A A .  57 VAL HG22 1 1 
        4  6687 1 1  17 VAL HG23 H  -5.717  -4.601  -3.261 1.00 . A A .  57 VAL HG23 1 1 
        4  6688 1 1  17 VAL N    N  -6.628  -5.861   0.345 1.00 . A A .  57 VAL N    1 1 
        4  6689 1 1  17 VAL O    O  -9.497  -4.880  -0.039 1.00 . A A .  57 VAL O    1 1 
        4  6690 1 1  18 THR C    C -10.382  -1.606   1.539 1.00 . A A .  58 THR C    1 1 
        4  6691 1 1  18 THR CA   C  -9.960  -3.014   1.985 1.00 . A A .  58 THR CA   1 1 
        4  6692 1 1  18 THR CB   C  -9.927  -3.069   3.536 1.00 . A A .  58 THR CB   1 1 
        4  6693 1 1  18 THR CG2  C -11.296  -2.745   4.133 1.00 . A A .  58 THR CG2  1 1 
        4  6694 1 1  18 THR H    H  -7.846  -2.956   1.765 1.00 . A A .  58 THR H    1 1 
        4  6695 1 1  18 THR HA   H -10.695  -3.728   1.637 1.00 . A A .  58 THR HA   1 1 
        4  6696 1 1  18 THR HB   H  -9.213  -2.340   3.894 1.00 . A A .  58 THR HB   1 1 
        4  6697 1 1  18 THR HG1  H  -9.181  -4.324   4.879 1.00 . A A .  58 THR HG1  1 1 
        4  6698 1 1  18 THR HG21 H -12.024  -3.458   3.774 1.00 . A A .  58 THR HG21 1 1 
        4  6699 1 1  18 THR HG22 H -11.592  -1.749   3.840 1.00 . A A .  58 THR HG22 1 1 
        4  6700 1 1  18 THR HG23 H -11.241  -2.801   5.210 1.00 . A A .  58 THR HG23 1 1 
        4  6701 1 1  18 THR N    N  -8.655  -3.382   1.412 1.00 . A A .  58 THR N    1 1 
        4  6702 1 1  18 THR O    O  -9.688  -0.623   1.801 1.00 . A A .  58 THR O    1 1 
        4  6703 1 1  18 THR OG1  O  -9.515  -4.375   3.972 1.00 . A A .  58 THR OG1  1 1 
        4  6704 1 1  19 ASP C    C -13.164   0.340   1.180 1.00 . A A .  59 ASP C    1 1 
        4  6705 1 1  19 ASP CA   C -12.016  -0.238   0.330 1.00 . A A .  59 ASP CA   1 1 
        4  6706 1 1  19 ASP CB   C -12.469  -0.429  -1.128 1.00 . A A .  59 ASP CB   1 1 
        4  6707 1 1  19 ASP CG   C -13.008   0.850  -1.759 1.00 . A A .  59 ASP CG   1 1 
        4  6708 1 1  19 ASP H    H -12.063  -2.325   0.728 1.00 . A A .  59 ASP H    1 1 
        4  6709 1 1  19 ASP HA   H -11.192   0.463   0.345 1.00 . A A .  59 ASP HA   1 1 
        4  6710 1 1  19 ASP HB2  H -11.628  -0.765  -1.715 1.00 . A A .  59 ASP HB2  1 1 
        4  6711 1 1  19 ASP HB3  H -13.246  -1.181  -1.158 1.00 . A A .  59 ASP HB3  1 1 
        4  6712 1 1  19 ASP N    N -11.528  -1.515   0.866 1.00 . A A .  59 ASP N    1 1 
        4  6713 1 1  19 ASP O    O -14.028  -0.389   1.668 1.00 . A A .  59 ASP O    1 1 
        4  6714 1 1  19 ASP OD1  O -12.523   1.946  -1.410 1.00 . A A .  59 ASP OD1  1 1 
        4  6715 1 1  19 ASP OD2  O -13.928   0.767  -2.597 1.00 . A A .  59 ASP OD2  1 1 
        4  6716 1 1  20 TYR C    C -14.943   3.357   1.124 1.00 . A A .  60 TYR C    1 1 
        4  6717 1 1  20 TYR CA   C -14.220   2.378   2.063 1.00 . A A .  60 TYR CA   1 1 
        4  6718 1 1  20 TYR CB   C -13.646   3.151   3.260 1.00 . A A .  60 TYR CB   1 1 
        4  6719 1 1  20 TYR CD1  C -11.844   1.675   4.269 1.00 . A A .  60 TYR CD1  1 1 
        4  6720 1 1  20 TYR CD2  C -13.829   2.056   5.534 1.00 . A A .  60 TYR CD2  1 1 
        4  6721 1 1  20 TYR CE1  C -11.345   0.886   5.288 1.00 . A A .  60 TYR CE1  1 1 
        4  6722 1 1  20 TYR CE2  C -13.334   1.271   6.555 1.00 . A A .  60 TYR CE2  1 1 
        4  6723 1 1  20 TYR CG   C -13.096   2.274   4.372 1.00 . A A .  60 TYR CG   1 1 
        4  6724 1 1  20 TYR CZ   C -12.093   0.689   6.428 1.00 . A A .  60 TYR CZ   1 1 
        4  6725 1 1  20 TYR H    H -12.390   2.169   0.999 1.00 . A A .  60 TYR H    1 1 
        4  6726 1 1  20 TYR HA   H -14.935   1.651   2.423 1.00 . A A .  60 TYR HA   1 1 
        4  6727 1 1  20 TYR HB2  H -12.844   3.787   2.916 1.00 . A A .  60 TYR HB2  1 1 
        4  6728 1 1  20 TYR HB3  H -14.426   3.772   3.683 1.00 . A A .  60 TYR HB3  1 1 
        4  6729 1 1  20 TYR HD1  H -11.259   1.829   3.374 1.00 . A A .  60 TYR HD1  1 1 
        4  6730 1 1  20 TYR HD2  H -14.803   2.513   5.634 1.00 . A A .  60 TYR HD2  1 1 
        4  6731 1 1  20 TYR HE1  H -10.371   0.431   5.191 1.00 . A A .  60 TYR HE1  1 1 
        4  6732 1 1  20 TYR HE2  H -13.921   1.113   7.449 1.00 . A A .  60 TYR HE2  1 1 
        4  6733 1 1  20 TYR HH   H -10.658   0.108   7.572 1.00 . A A .  60 TYR HH   1 1 
        4  6734 1 1  20 TYR N    N -13.150   1.658   1.354 1.00 . A A .  60 TYR N    1 1 
        4  6735 1 1  20 TYR O    O -16.050   3.814   1.416 1.00 . A A .  60 TYR O    1 1 
        4  6736 1 1  20 TYR OH   O -11.594  -0.089   7.449 1.00 . A A .  60 TYR OH   1 1 
        4  6737 1 1  21 THR C    C -16.018   4.098  -1.763 1.00 . A A .  61 THR C    1 1 
        4  6738 1 1  21 THR CA   C -14.848   4.662  -0.950 1.00 . A A .  61 THR CA   1 1 
        4  6739 1 1  21 THR CB   C -13.763   5.158  -1.946 1.00 . A A .  61 THR CB   1 1 
        4  6740 1 1  21 THR CG2  C -12.474   5.530  -1.218 1.00 . A A .  61 THR CG2  1 1 
        4  6741 1 1  21 THR H    H -13.463   3.222  -0.216 1.00 . A A .  61 THR H    1 1 
        4  6742 1 1  21 THR HA   H -15.196   5.514  -0.380 1.00 . A A .  61 THR HA   1 1 
        4  6743 1 1  21 THR HB   H -14.136   6.039  -2.454 1.00 . A A .  61 THR HB   1 1 
        4  6744 1 1  21 THR HG1  H -12.948   3.444  -2.520 1.00 . A A .  61 THR HG1  1 1 
        4  6745 1 1  21 THR HG21 H -11.734   5.859  -1.935 1.00 . A A .  61 THR HG21 1 1 
        4  6746 1 1  21 THR HG22 H -12.099   4.667  -0.686 1.00 . A A .  61 THR HG22 1 1 
        4  6747 1 1  21 THR HG23 H -12.672   6.326  -0.516 1.00 . A A .  61 THR HG23 1 1 
        4  6748 1 1  21 THR N    N -14.311   3.672  -0.005 1.00 . A A .  61 THR N    1 1 
        4  6749 1 1  21 THR O    O -17.049   4.752  -1.927 1.00 . A A .  61 THR O    1 1 
        4  6750 1 1  21 THR OG1  O -13.481   4.144  -2.926 1.00 . A A .  61 THR OG1  1 1 
        4  6751 1 1  22 GLY C    C -16.598   2.688  -4.625 1.00 . A A .  62 GLY C    1 1 
        4  6752 1 1  22 GLY CA   C -16.835   2.292  -3.171 1.00 . A A .  62 GLY CA   1 1 
        4  6753 1 1  22 GLY H    H -15.039   2.372  -2.038 1.00 . A A .  62 GLY H    1 1 
        4  6754 1 1  22 GLY HA2  H -16.783   1.216  -3.088 1.00 . A A .  62 GLY HA2  1 1 
        4  6755 1 1  22 GLY HA3  H -17.823   2.618  -2.877 1.00 . A A .  62 GLY HA3  1 1 
        4  6756 1 1  22 GLY N    N -15.847   2.881  -2.274 1.00 . A A .  62 GLY N    1 1 
        4  6757 1 1  22 GLY O    O -17.271   2.201  -5.536 1.00 . A A .  62 GLY O    1 1 
        4  6758 1 1  23 GLN C    C -14.197   3.265  -6.849 1.00 . A A .  63 GLN C    1 1 
        4  6759 1 1  23 GLN CA   C -15.311   4.084  -6.180 1.00 . A A .  63 GLN CA   1 1 
        4  6760 1 1  23 GLN CB   C -14.895   5.559  -6.098 1.00 . A A .  63 GLN CB   1 1 
        4  6761 1 1  23 GLN CD   C -15.558   7.931  -5.454 1.00 . A A .  63 GLN CD   1 1 
        4  6762 1 1  23 GLN CG   C -15.951   6.462  -5.466 1.00 . A A .  63 GLN CG   1 1 
        4  6763 1 1  23 GLN H    H -15.109   3.902  -4.073 1.00 . A A .  63 GLN H    1 1 
        4  6764 1 1  23 GLN HA   H -16.206   4.008  -6.784 1.00 . A A .  63 GLN HA   1 1 
        4  6765 1 1  23 GLN HB2  H -13.989   5.634  -5.512 1.00 . A A .  63 GLN HB2  1 1 
        4  6766 1 1  23 GLN HB3  H -14.695   5.920  -7.097 1.00 . A A .  63 GLN HB3  1 1 
        4  6767 1 1  23 GLN HE21 H -13.638   7.481  -5.268 1.00 . A A .  63 GLN HE21 1 1 
        4  6768 1 1  23 GLN HE22 H -14.014   9.163  -5.326 1.00 . A A .  63 GLN HE22 1 1 
        4  6769 1 1  23 GLN HG2  H -16.871   6.359  -6.022 1.00 . A A .  63 GLN HG2  1 1 
        4  6770 1 1  23 GLN HG3  H -16.115   6.141  -4.446 1.00 . A A .  63 GLN HG3  1 1 
        4  6771 1 1  23 GLN N    N -15.629   3.577  -4.841 1.00 . A A .  63 GLN N    1 1 
        4  6772 1 1  23 GLN NE2  N -14.273   8.217  -5.339 1.00 . A A .  63 GLN NE2  1 1 
        4  6773 1 1  23 GLN O    O -13.966   3.381  -8.054 1.00 . A A .  63 GLN O    1 1 
        4  6774 1 1  23 GLN OE1  O -16.407   8.811  -5.536 1.00 . A A .  63 GLN OE1  1 1 
        4  6775 1 1  24 ILE C    C -13.016   0.344  -7.256 1.00 . A A .  64 ILE C    1 1 
        4  6776 1 1  24 ILE CA   C -12.436   1.591  -6.572 1.00 . A A .  64 ILE CA   1 1 
        4  6777 1 1  24 ILE CB   C -11.468   1.158  -5.442 1.00 . A A .  64 ILE CB   1 1 
        4  6778 1 1  24 ILE CD1  C -10.115   3.330  -5.609 1.00 . A A .  64 ILE CD1  1 1 
        4  6779 1 1  24 ILE CG1  C -10.898   2.392  -4.716 1.00 . A A .  64 ILE CG1  1 1 
        4  6780 1 1  24 ILE CG2  C -10.337   0.290  -6.000 1.00 . A A .  64 ILE CG2  1 1 
        4  6781 1 1  24 ILE H    H -13.730   2.411  -5.103 1.00 . A A .  64 ILE H    1 1 
        4  6782 1 1  24 ILE HA   H -11.874   2.161  -7.301 1.00 . A A .  64 ILE HA   1 1 
        4  6783 1 1  24 ILE HB   H -12.026   0.562  -4.730 1.00 . A A .  64 ILE HB   1 1 
        4  6784 1 1  24 ILE HD11 H  -9.287   2.798  -6.057 1.00 . A A .  64 ILE HD11 1 1 
        4  6785 1 1  24 ILE HD12 H  -9.737   4.152  -5.020 1.00 . A A .  64 ILE HD12 1 1 
        4  6786 1 1  24 ILE HD13 H -10.761   3.711  -6.386 1.00 . A A .  64 ILE HD13 1 1 
        4  6787 1 1  24 ILE HG12 H -11.712   2.955  -4.283 1.00 . A A .  64 ILE HG12 1 1 
        4  6788 1 1  24 ILE HG13 H -10.239   2.063  -3.924 1.00 . A A .  64 ILE HG13 1 1 
        4  6789 1 1  24 ILE HG21 H -10.757  -0.584  -6.480 1.00 . A A .  64 ILE HG21 1 1 
        4  6790 1 1  24 ILE HG22 H  -9.687  -0.022  -5.196 1.00 . A A .  64 ILE HG22 1 1 
        4  6791 1 1  24 ILE HG23 H  -9.768   0.857  -6.724 1.00 . A A .  64 ILE HG23 1 1 
        4  6792 1 1  24 ILE N    N -13.508   2.446  -6.058 1.00 . A A .  64 ILE N    1 1 
        4  6793 1 1  24 ILE O    O -13.798  -0.398  -6.656 1.00 . A A .  64 ILE O    1 1 
        4  6794 1 1  25 SER C    C -12.605  -2.354  -8.829 1.00 . A A .  65 SER C    1 1 
        4  6795 1 1  25 SER CA   C -13.171  -1.002  -9.293 1.00 . A A .  65 SER CA   1 1 
        4  6796 1 1  25 SER CB   C -12.876  -0.796 -10.782 1.00 . A A .  65 SER CB   1 1 
        4  6797 1 1  25 SER H    H -12.004   0.734  -8.931 1.00 . A A .  65 SER H    1 1 
        4  6798 1 1  25 SER HA   H -14.243  -1.016  -9.154 1.00 . A A .  65 SER HA   1 1 
        4  6799 1 1  25 SER HB2  H -11.811  -0.711 -10.928 1.00 . A A .  65 SER HB2  1 1 
        4  6800 1 1  25 SER HB3  H -13.249  -1.642 -11.341 1.00 . A A .  65 SER HB3  1 1 
        4  6801 1 1  25 SER HG   H -12.956   0.762 -11.982 1.00 . A A .  65 SER HG   1 1 
        4  6802 1 1  25 SER N    N -12.642   0.122  -8.512 1.00 . A A .  65 SER N    1 1 
        4  6803 1 1  25 SER O    O -11.400  -2.498  -8.607 1.00 . A A .  65 SER O    1 1 
        4  6804 1 1  25 SER OG   O -13.498   0.386 -11.273 1.00 . A A .  65 SER OG   1 1 
        4  6805 1 1  26 SER C    C -12.004  -5.326  -9.074 1.00 . A A .  66 SER C    1 1 
        4  6806 1 1  26 SER CA   C -13.128  -4.692  -8.239 1.00 . A A .  66 SER CA   1 1 
        4  6807 1 1  26 SER CB   C -14.359  -5.606  -8.264 1.00 . A A .  66 SER CB   1 1 
        4  6808 1 1  26 SER H    H -14.426  -3.168  -8.960 1.00 . A A .  66 SER H    1 1 
        4  6809 1 1  26 SER HA   H -12.787  -4.598  -7.215 1.00 . A A .  66 SER HA   1 1 
        4  6810 1 1  26 SER HB2  H -14.081  -6.597  -7.937 1.00 . A A .  66 SER HB2  1 1 
        4  6811 1 1  26 SER HB3  H -15.117  -5.208  -7.604 1.00 . A A .  66 SER HB3  1 1 
        4  6812 1 1  26 SER HG   H -15.845  -5.517  -9.544 1.00 . A A .  66 SER HG   1 1 
        4  6813 1 1  26 SER N    N -13.490  -3.344  -8.715 1.00 . A A .  66 SER N    1 1 
        4  6814 1 1  26 SER O    O -11.103  -5.971  -8.528 1.00 . A A .  66 SER O    1 1 
        4  6815 1 1  26 SER OG   O -14.899  -5.694  -9.574 1.00 . A A .  66 SER OG   1 1 
        4  6816 1 1  27 SER C    C  -9.637  -5.173 -10.925 1.00 . A A .  67 SER C    1 1 
        4  6817 1 1  27 SER CA   C -11.036  -5.680 -11.302 1.00 . A A .  67 SER CA   1 1 
        4  6818 1 1  27 SER CB   C -11.352  -5.293 -12.754 1.00 . A A .  67 SER CB   1 1 
        4  6819 1 1  27 SER H    H -12.826  -4.661 -10.770 1.00 . A A .  67 SER H    1 1 
        4  6820 1 1  27 SER HA   H -11.051  -6.758 -11.216 1.00 . A A .  67 SER HA   1 1 
        4  6821 1 1  27 SER HB2  H -11.289  -4.219 -12.860 1.00 . A A .  67 SER HB2  1 1 
        4  6822 1 1  27 SER HB3  H -10.636  -5.762 -13.414 1.00 . A A .  67 SER HB3  1 1 
        4  6823 1 1  27 SER HG   H -12.609  -6.220 -13.942 1.00 . A A .  67 SER HG   1 1 
        4  6824 1 1  27 SER N    N -12.063  -5.144 -10.393 1.00 . A A .  67 SER N    1 1 
        4  6825 1 1  27 SER O    O  -8.682  -5.952 -10.847 1.00 . A A .  67 SER O    1 1 
        4  6826 1 1  27 SER OG   O -12.657  -5.709 -13.126 1.00 . A A .  67 SER OG   1 1 
        4  6827 1 1  28 ASP C    C  -7.799  -3.861  -8.904 1.00 . A A .  68 ASP C    1 1 
        4  6828 1 1  28 ASP CA   C  -8.259  -3.268 -10.245 1.00 . A A .  68 ASP CA   1 1 
        4  6829 1 1  28 ASP CB   C  -8.410  -1.746 -10.133 1.00 . A A .  68 ASP CB   1 1 
        4  6830 1 1  28 ASP CG   C  -8.674  -1.096 -11.478 1.00 . A A .  68 ASP CG   1 1 
        4  6831 1 1  28 ASP H    H -10.309  -3.291 -10.788 1.00 . A A .  68 ASP H    1 1 
        4  6832 1 1  28 ASP HA   H  -7.515  -3.493 -10.996 1.00 . A A .  68 ASP HA   1 1 
        4  6833 1 1  28 ASP HB2  H  -9.237  -1.518  -9.475 1.00 . A A .  68 ASP HB2  1 1 
        4  6834 1 1  28 ASP HB3  H  -7.501  -1.327  -9.718 1.00 . A A .  68 ASP HB3  1 1 
        4  6835 1 1  28 ASP N    N  -9.524  -3.867 -10.678 1.00 . A A .  68 ASP N    1 1 
        4  6836 1 1  28 ASP O    O  -6.626  -4.197  -8.731 1.00 . A A .  68 ASP O    1 1 
        4  6837 1 1  28 ASP OD1  O  -9.762  -1.319 -12.050 1.00 . A A .  68 ASP OD1  1 1 
        4  6838 1 1  28 ASP OD2  O  -7.793  -0.362 -11.977 1.00 . A A .  68 ASP OD2  1 1 
        4  6839 1 1  29 ILE C    C  -7.818  -5.986  -6.804 1.00 . A A .  69 ILE C    1 1 
        4  6840 1 1  29 ILE CA   C  -8.467  -4.601  -6.658 1.00 . A A .  69 ILE CA   1 1 
        4  6841 1 1  29 ILE CB   C  -9.765  -4.730  -5.816 1.00 . A A .  69 ILE CB   1 1 
        4  6842 1 1  29 ILE CD1  C -11.682  -3.367  -4.793 1.00 . A A .  69 ILE CD1  1 1 
        4  6843 1 1  29 ILE CG1  C -10.398  -3.344  -5.600 1.00 . A A .  69 ILE CG1  1 1 
        4  6844 1 1  29 ILE CG2  C  -9.482  -5.418  -4.479 1.00 . A A .  69 ILE CG2  1 1 
        4  6845 1 1  29 ILE H    H  -9.650  -3.687  -8.166 1.00 . A A .  69 ILE H    1 1 
        4  6846 1 1  29 ILE HA   H  -7.784  -3.949  -6.130 1.00 . A A .  69 ILE HA   1 1 
        4  6847 1 1  29 ILE HB   H -10.461  -5.348  -6.367 1.00 . A A .  69 ILE HB   1 1 
        4  6848 1 1  29 ILE HD11 H -12.082  -2.365  -4.726 1.00 . A A .  69 ILE HD11 1 1 
        4  6849 1 1  29 ILE HD12 H -11.479  -3.738  -3.798 1.00 . A A .  69 ILE HD12 1 1 
        4  6850 1 1  29 ILE HD13 H -12.402  -4.010  -5.277 1.00 . A A .  69 ILE HD13 1 1 
        4  6851 1 1  29 ILE HG12 H  -9.695  -2.708  -5.082 1.00 . A A .  69 ILE HG12 1 1 
        4  6852 1 1  29 ILE HG13 H -10.622  -2.907  -6.564 1.00 . A A .  69 ILE HG13 1 1 
        4  6853 1 1  29 ILE HG21 H -10.399  -5.508  -3.914 1.00 . A A .  69 ILE HG21 1 1 
        4  6854 1 1  29 ILE HG22 H  -8.769  -4.834  -3.915 1.00 . A A .  69 ILE HG22 1 1 
        4  6855 1 1  29 ILE HG23 H  -9.075  -6.403  -4.659 1.00 . A A .  69 ILE HG23 1 1 
        4  6856 1 1  29 ILE N    N  -8.741  -4.000  -7.969 1.00 . A A .  69 ILE N    1 1 
        4  6857 1 1  29 ILE O    O  -6.866  -6.319  -6.094 1.00 . A A .  69 ILE O    1 1 
        4  6858 1 1  30 THR C    C  -6.326  -8.036  -8.502 1.00 . A A .  70 THR C    1 1 
        4  6859 1 1  30 THR CA   C  -7.784  -8.119  -8.019 1.00 . A A .  70 THR CA   1 1 
        4  6860 1 1  30 THR CB   C  -8.625  -8.874  -9.084 1.00 . A A .  70 THR CB   1 1 
        4  6861 1 1  30 THR CG2  C  -8.069 -10.274  -9.346 1.00 . A A .  70 THR CG2  1 1 
        4  6862 1 1  30 THR H    H  -9.116  -6.475  -8.248 1.00 . A A .  70 THR H    1 1 
        4  6863 1 1  30 THR HA   H  -7.815  -8.690  -7.100 1.00 . A A .  70 THR HA   1 1 
        4  6864 1 1  30 THR HB   H  -8.592  -8.312 -10.008 1.00 . A A .  70 THR HB   1 1 
        4  6865 1 1  30 THR HG1  H -10.100  -9.759  -8.098 1.00 . A A .  70 THR HG1  1 1 
        4  6866 1 1  30 THR HG21 H  -7.057 -10.200  -9.719 1.00 . A A .  70 THR HG21 1 1 
        4  6867 1 1  30 THR HG22 H  -8.685 -10.775 -10.080 1.00 . A A .  70 THR HG22 1 1 
        4  6868 1 1  30 THR HG23 H  -8.073 -10.843  -8.428 1.00 . A A .  70 THR HG23 1 1 
        4  6869 1 1  30 THR N    N  -8.336  -6.786  -7.737 1.00 . A A .  70 THR N    1 1 
        4  6870 1 1  30 THR O    O  -5.464  -8.776  -8.027 1.00 . A A .  70 THR O    1 1 
        4  6871 1 1  30 THR OG1  O  -9.994  -8.977  -8.654 1.00 . A A .  70 THR OG1  1 1 
        4  6872 1 1  31 ASN C    C  -3.717  -6.507  -8.866 1.00 . A A .  71 ASN C    1 1 
        4  6873 1 1  31 ASN CA   C  -4.694  -6.934  -9.974 1.00 . A A .  71 ASN CA   1 1 
        4  6874 1 1  31 ASN CB   C  -4.708  -5.889 -11.095 1.00 . A A .  71 ASN CB   1 1 
        4  6875 1 1  31 ASN CG   C  -5.592  -6.304 -12.257 1.00 . A A .  71 ASN CG   1 1 
        4  6876 1 1  31 ASN H    H  -6.787  -6.573  -9.792 1.00 . A A .  71 ASN H    1 1 
        4  6877 1 1  31 ASN HA   H  -4.363  -7.880 -10.381 1.00 . A A .  71 ASN HA   1 1 
        4  6878 1 1  31 ASN HB2  H  -5.076  -4.952 -10.703 1.00 . A A .  71 ASN HB2  1 1 
        4  6879 1 1  31 ASN HB3  H  -3.702  -5.749 -11.465 1.00 . A A .  71 ASN HB3  1 1 
        4  6880 1 1  31 ASN HD21 H  -5.985  -4.411 -12.682 1.00 . A A .  71 ASN HD21 1 1 
        4  6881 1 1  31 ASN HD22 H  -6.749  -5.587 -13.689 1.00 . A A .  71 ASN HD22 1 1 
        4  6882 1 1  31 ASN N    N  -6.056  -7.127  -9.442 1.00 . A A .  71 ASN N    1 1 
        4  6883 1 1  31 ASN ND2  N  -6.162  -5.337 -12.946 1.00 . A A .  71 ASN ND2  1 1 
        4  6884 1 1  31 ASN O    O  -2.592  -7.014  -8.781 1.00 . A A .  71 ASN O    1 1 
        4  6885 1 1  31 ASN OD1  O  -5.759  -7.487 -12.532 1.00 . A A .  71 ASN OD1  1 1 
        4  6886 1 1  32 ILE C    C  -3.096  -6.313  -5.915 1.00 . A A .  72 ILE C    1 1 
        4  6887 1 1  32 ILE CA   C  -3.372  -5.137  -6.862 1.00 . A A .  72 ILE CA   1 1 
        4  6888 1 1  32 ILE CB   C  -4.110  -4.030  -6.062 1.00 . A A .  72 ILE CB   1 1 
        4  6889 1 1  32 ILE CD1  C  -5.296  -1.774  -6.286 1.00 . A A .  72 ILE CD1  1 1 
        4  6890 1 1  32 ILE CG1  C  -4.449  -2.834  -6.965 1.00 . A A .  72 ILE CG1  1 1 
        4  6891 1 1  32 ILE CG2  C  -3.271  -3.576  -4.867 1.00 . A A .  72 ILE CG2  1 1 
        4  6892 1 1  32 ILE H    H  -5.040  -5.169  -8.181 1.00 . A A .  72 ILE H    1 1 
        4  6893 1 1  32 ILE HA   H  -2.434  -4.739  -7.221 1.00 . A A .  72 ILE HA   1 1 
        4  6894 1 1  32 ILE HB   H  -5.030  -4.452  -5.680 1.00 . A A .  72 ILE HB   1 1 
        4  6895 1 1  32 ILE HD11 H  -4.762  -1.373  -5.436 1.00 . A A .  72 ILE HD11 1 1 
        4  6896 1 1  32 ILE HD12 H  -6.225  -2.212  -5.953 1.00 . A A .  72 ILE HD12 1 1 
        4  6897 1 1  32 ILE HD13 H  -5.504  -0.980  -6.987 1.00 . A A .  72 ILE HD13 1 1 
        4  6898 1 1  32 ILE HG12 H  -3.533  -2.361  -7.288 1.00 . A A .  72 ILE HG12 1 1 
        4  6899 1 1  32 ILE HG13 H  -4.990  -3.187  -7.830 1.00 . A A .  72 ILE HG13 1 1 
        4  6900 1 1  32 ILE HG21 H  -3.809  -2.818  -4.314 1.00 . A A .  72 ILE HG21 1 1 
        4  6901 1 1  32 ILE HG22 H  -2.334  -3.166  -5.217 1.00 . A A .  72 ILE HG22 1 1 
        4  6902 1 1  32 ILE HG23 H  -3.075  -4.419  -4.221 1.00 . A A .  72 ILE HG23 1 1 
        4  6903 1 1  32 ILE N    N  -4.159  -5.575  -8.021 1.00 . A A .  72 ILE N    1 1 
        4  6904 1 1  32 ILE O    O  -1.960  -6.546  -5.499 1.00 . A A .  72 ILE O    1 1 
        4  6905 1 1  33 GLN C    C  -3.129  -9.278  -5.172 1.00 . A A .  73 GLN C    1 1 
        4  6906 1 1  33 GLN CA   C  -4.059  -8.172  -4.652 1.00 . A A .  73 GLN CA   1 1 
        4  6907 1 1  33 GLN CB   C  -5.454  -8.743  -4.370 1.00 . A A .  73 GLN CB   1 1 
        4  6908 1 1  33 GLN CD   C  -4.991  -9.086  -1.905 1.00 . A A .  73 GLN CD   1 1 
        4  6909 1 1  33 GLN CG   C  -5.484  -9.716  -3.199 1.00 . A A .  73 GLN CG   1 1 
        4  6910 1 1  33 GLN H    H  -5.022  -6.848  -6.001 1.00 . A A .  73 GLN H    1 1 
        4  6911 1 1  33 GLN HA   H  -3.651  -7.786  -3.728 1.00 . A A .  73 GLN HA   1 1 
        4  6912 1 1  33 GLN HB2  H  -6.129  -7.926  -4.151 1.00 . A A .  73 GLN HB2  1 1 
        4  6913 1 1  33 GLN HB3  H  -5.806  -9.261  -5.252 1.00 . A A .  73 GLN HB3  1 1 
        4  6914 1 1  33 GLN HE21 H  -5.701  -7.315  -2.438 1.00 . A A .  73 GLN HE21 1 1 
        4  6915 1 1  33 GLN HE22 H  -4.890  -7.377  -0.918 1.00 . A A .  73 GLN HE22 1 1 
        4  6916 1 1  33 GLN HG2  H  -6.499 -10.054  -3.052 1.00 . A A .  73 GLN HG2  1 1 
        4  6917 1 1  33 GLN HG3  H  -4.854 -10.562  -3.435 1.00 . A A .  73 GLN HG3  1 1 
        4  6918 1 1  33 GLN N    N  -4.153  -7.056  -5.593 1.00 . A A .  73 GLN N    1 1 
        4  6919 1 1  33 GLN NE2  N  -5.224  -7.798  -1.734 1.00 . A A .  73 GLN NE2  1 1 
        4  6920 1 1  33 GLN O    O  -2.379  -9.882  -4.402 1.00 . A A .  73 GLN O    1 1 
        4  6921 1 1  33 GLN OE1  O  -4.420  -9.749  -1.055 1.00 . A A .  73 GLN OE1  1 1 
        4  6922 1 1  34 ALA C    C  -0.817 -10.156  -6.806 1.00 . A A .  74 ALA C    1 1 
        4  6923 1 1  34 ALA CA   C  -2.281 -10.499  -7.114 1.00 . A A .  74 ALA CA   1 1 
        4  6924 1 1  34 ALA CB   C  -2.514 -10.529  -8.622 1.00 . A A .  74 ALA CB   1 1 
        4  6925 1 1  34 ALA H    H  -3.856  -9.077  -7.028 1.00 . A A .  74 ALA H    1 1 
        4  6926 1 1  34 ALA HA   H  -2.504 -11.480  -6.717 1.00 . A A .  74 ALA HA   1 1 
        4  6927 1 1  34 ALA HB1  H  -2.254  -9.569  -9.045 1.00 . A A .  74 ALA HB1  1 1 
        4  6928 1 1  34 ALA HB2  H  -3.554 -10.740  -8.821 1.00 . A A .  74 ALA HB2  1 1 
        4  6929 1 1  34 ALA HB3  H  -1.899 -11.297  -9.068 1.00 . A A .  74 ALA HB3  1 1 
        4  6930 1 1  34 ALA N    N  -3.185  -9.538  -6.479 1.00 . A A .  74 ALA N    1 1 
        4  6931 1 1  34 ALA O    O  -0.080 -10.975  -6.254 1.00 . A A .  74 ALA O    1 1 
        4  6932 1 1  35 ALA C    C   1.325  -8.587  -5.400 1.00 . A A .  75 ALA C    1 1 
        4  6933 1 1  35 ALA CA   C   0.943  -8.448  -6.882 1.00 . A A .  75 ALA CA   1 1 
        4  6934 1 1  35 ALA CB   C   1.084  -7.000  -7.338 1.00 . A A .  75 ALA CB   1 1 
        4  6935 1 1  35 ALA H    H  -1.068  -8.311  -7.549 1.00 . A A .  75 ALA H    1 1 
        4  6936 1 1  35 ALA HA   H   1.617  -9.052  -7.474 1.00 . A A .  75 ALA HA   1 1 
        4  6937 1 1  35 ALA HB1  H   0.804  -6.921  -8.379 1.00 . A A .  75 ALA HB1  1 1 
        4  6938 1 1  35 ALA HB2  H   2.110  -6.683  -7.216 1.00 . A A .  75 ALA HB2  1 1 
        4  6939 1 1  35 ALA HB3  H   0.439  -6.369  -6.744 1.00 . A A .  75 ALA HB3  1 1 
        4  6940 1 1  35 ALA N    N  -0.422  -8.922  -7.133 1.00 . A A .  75 ALA N    1 1 
        4  6941 1 1  35 ALA O    O   2.441  -8.994  -5.073 1.00 . A A .  75 ALA O    1 1 
        4  6942 1 1  36 ILE C    C   0.935  -9.874  -2.710 1.00 . A A .  76 ILE C    1 1 
        4  6943 1 1  36 ILE CA   C   0.592  -8.415  -3.062 1.00 . A A .  76 ILE CA   1 1 
        4  6944 1 1  36 ILE CB   C  -0.666  -7.979  -2.258 1.00 . A A .  76 ILE CB   1 1 
        4  6945 1 1  36 ILE CD1  C  -2.145  -5.965  -1.704 1.00 . A A .  76 ILE CD1  1 1 
        4  6946 1 1  36 ILE CG1  C  -0.917  -6.471  -2.433 1.00 . A A .  76 ILE CG1  1 1 
        4  6947 1 1  36 ILE CG2  C  -0.531  -8.339  -0.773 1.00 . A A .  76 ILE CG2  1 1 
        4  6948 1 1  36 ILE H    H  -0.461  -7.876  -4.832 1.00 . A A .  76 ILE H    1 1 
        4  6949 1 1  36 ILE HA   H   1.419  -7.780  -2.769 1.00 . A A .  76 ILE HA   1 1 
        4  6950 1 1  36 ILE HB   H  -1.517  -8.522  -2.651 1.00 . A A .  76 ILE HB   1 1 
        4  6951 1 1  36 ILE HD11 H  -3.020  -6.480  -2.073 1.00 . A A .  76 ILE HD11 1 1 
        4  6952 1 1  36 ILE HD12 H  -2.253  -4.905  -1.874 1.00 . A A .  76 ILE HD12 1 1 
        4  6953 1 1  36 ILE HD13 H  -2.039  -6.151  -0.643 1.00 . A A .  76 ILE HD13 1 1 
        4  6954 1 1  36 ILE HG12 H  -0.064  -5.923  -2.062 1.00 . A A .  76 ILE HG12 1 1 
        4  6955 1 1  36 ILE HG13 H  -1.046  -6.254  -3.483 1.00 . A A .  76 ILE HG13 1 1 
        4  6956 1 1  36 ILE HG21 H   0.333  -7.841  -0.354 1.00 . A A .  76 ILE HG21 1 1 
        4  6957 1 1  36 ILE HG22 H  -0.412  -9.409  -0.669 1.00 . A A .  76 ILE HG22 1 1 
        4  6958 1 1  36 ILE HG23 H  -1.418  -8.026  -0.241 1.00 . A A .  76 ILE HG23 1 1 
        4  6959 1 1  36 ILE N    N   0.388  -8.250  -4.509 1.00 . A A .  76 ILE N    1 1 
        4  6960 1 1  36 ILE O    O   1.872 -10.136  -1.953 1.00 . A A .  76 ILE O    1 1 
        4  6961 1 1  37 ASP C    C   1.765 -12.720  -3.493 1.00 . A A .  77 ASP C    1 1 
        4  6962 1 1  37 ASP CA   C   0.388 -12.242  -2.993 1.00 . A A .  77 ASP CA   1 1 
        4  6963 1 1  37 ASP CB   C  -0.733 -13.078  -3.616 1.00 . A A .  77 ASP CB   1 1 
        4  6964 1 1  37 ASP CG   C  -0.699 -14.521  -3.142 1.00 . A A .  77 ASP CG   1 1 
        4  6965 1 1  37 ASP H    H  -0.546 -10.549  -3.876 1.00 . A A .  77 ASP H    1 1 
        4  6966 1 1  37 ASP HA   H   0.355 -12.367  -1.920 1.00 . A A .  77 ASP HA   1 1 
        4  6967 1 1  37 ASP HB2  H  -1.688 -12.650  -3.344 1.00 . A A .  77 ASP HB2  1 1 
        4  6968 1 1  37 ASP HB3  H  -0.633 -13.062  -4.693 1.00 . A A .  77 ASP HB3  1 1 
        4  6969 1 1  37 ASP N    N   0.178 -10.818  -3.269 1.00 . A A .  77 ASP N    1 1 
        4  6970 1 1  37 ASP O    O   2.426 -13.522  -2.832 1.00 . A A .  77 ASP O    1 1 
        4  6971 1 1  37 ASP OD1  O  -1.051 -14.769  -1.968 1.00 . A A .  77 ASP OD1  1 1 
        4  6972 1 1  37 ASP OD2  O  -0.324 -15.412  -3.936 1.00 . A A .  77 ASP OD2  1 1 
        4  6973 1 1  38 ASP C    C   4.625 -12.119  -4.154 1.00 . A A .  78 ASP C    1 1 
        4  6974 1 1  38 ASP CA   C   3.542 -12.535  -5.166 1.00 . A A .  78 ASP CA   1 1 
        4  6975 1 1  38 ASP CB   C   3.779 -11.842  -6.514 1.00 . A A .  78 ASP CB   1 1 
        4  6976 1 1  38 ASP CG   C   2.908 -12.420  -7.619 1.00 . A A .  78 ASP CG   1 1 
        4  6977 1 1  38 ASP H    H   1.605 -11.646  -5.182 1.00 . A A .  78 ASP H    1 1 
        4  6978 1 1  38 ASP HA   H   3.599 -13.607  -5.309 1.00 . A A .  78 ASP HA   1 1 
        4  6979 1 1  38 ASP HB2  H   3.556 -10.789  -6.415 1.00 . A A .  78 ASP HB2  1 1 
        4  6980 1 1  38 ASP HB3  H   4.817 -11.960  -6.799 1.00 . A A .  78 ASP HB3  1 1 
        4  6981 1 1  38 ASP N    N   2.198 -12.225  -4.654 1.00 . A A .  78 ASP N    1 1 
        4  6982 1 1  38 ASP O    O   5.601 -12.841  -3.931 1.00 . A A .  78 ASP O    1 1 
        4  6983 1 1  38 ASP OD1  O   3.268 -13.477  -8.173 1.00 . A A .  78 ASP OD1  1 1 
        4  6984 1 1  38 ASP OD2  O   1.855 -11.828  -7.931 1.00 . A A .  78 ASP OD2  1 1 
        4  6985 1 1  39 VAL C    C   5.216 -11.366  -1.216 1.00 . A A .  79 VAL C    1 1 
        4  6986 1 1  39 VAL CA   C   5.328 -10.480  -2.472 1.00 . A A .  79 VAL CA   1 1 
        4  6987 1 1  39 VAL CB   C   5.010  -9.009  -2.099 1.00 . A A .  79 VAL CB   1 1 
        4  6988 1 1  39 VAL CG1  C   6.017  -8.466  -1.088 1.00 . A A .  79 VAL CG1  1 1 
        4  6989 1 1  39 VAL CG2  C   4.969  -8.136  -3.351 1.00 . A A .  79 VAL CG2  1 1 
        4  6990 1 1  39 VAL H    H   3.664 -10.402  -3.794 1.00 . A A .  79 VAL H    1 1 
        4  6991 1 1  39 VAL HA   H   6.344 -10.526  -2.842 1.00 . A A .  79 VAL HA   1 1 
        4  6992 1 1  39 VAL HB   H   4.029  -8.984  -1.642 1.00 . A A .  79 VAL HB   1 1 
        4  6993 1 1  39 VAL HG11 H   5.983  -9.063  -0.187 1.00 . A A .  79 VAL HG11 1 1 
        4  6994 1 1  39 VAL HG12 H   5.770  -7.442  -0.846 1.00 . A A .  79 VAL HG12 1 1 
        4  6995 1 1  39 VAL HG13 H   7.012  -8.506  -1.509 1.00 . A A .  79 VAL HG13 1 1 
        4  6996 1 1  39 VAL HG21 H   5.940  -8.142  -3.828 1.00 . A A .  79 VAL HG21 1 1 
        4  6997 1 1  39 VAL HG22 H   4.712  -7.122  -3.076 1.00 . A A .  79 VAL HG22 1 1 
        4  6998 1 1  39 VAL HG23 H   4.229  -8.519  -4.037 1.00 . A A .  79 VAL HG23 1 1 
        4  6999 1 1  39 VAL N    N   4.431 -10.957  -3.531 1.00 . A A .  79 VAL N    1 1 
        4  7000 1 1  39 VAL O    O   6.217 -11.674  -0.562 1.00 . A A .  79 VAL O    1 1 
        4  7001 1 1  40 LYS C    C   4.433 -14.035   0.065 1.00 . A A .  80 LYS C    1 1 
        4  7002 1 1  40 LYS CA   C   3.728 -12.677   0.238 1.00 . A A .  80 LYS CA   1 1 
        4  7003 1 1  40 LYS CB   C   2.212 -12.892   0.394 1.00 . A A .  80 LYS CB   1 1 
        4  7004 1 1  40 LYS CD   C  -0.064 -11.769   0.675 1.00 . A A .  80 LYS CD   1 1 
        4  7005 1 1  40 LYS CE   C  -0.665 -12.952   1.440 1.00 . A A .  80 LYS CE   1 1 
        4  7006 1 1  40 LYS CG   C   1.457 -11.644   0.844 1.00 . A A .  80 LYS CG   1 1 
        4  7007 1 1  40 LYS H    H   3.230 -11.464  -1.433 1.00 . A A .  80 LYS H    1 1 
        4  7008 1 1  40 LYS HA   H   4.106 -12.200   1.131 1.00 . A A .  80 LYS HA   1 1 
        4  7009 1 1  40 LYS HB2  H   1.806 -13.208  -0.556 1.00 . A A .  80 LYS HB2  1 1 
        4  7010 1 1  40 LYS HB3  H   2.043 -13.672   1.124 1.00 . A A .  80 LYS HB3  1 1 
        4  7011 1 1  40 LYS HD2  H  -0.526 -10.860   1.034 1.00 . A A .  80 LYS HD2  1 1 
        4  7012 1 1  40 LYS HD3  H  -0.286 -11.886  -0.375 1.00 . A A .  80 LYS HD3  1 1 
        4  7013 1 1  40 LYS HE2  H  -0.171 -13.036   2.396 1.00 . A A .  80 LYS HE2  1 1 
        4  7014 1 1  40 LYS HE3  H  -1.718 -12.762   1.601 1.00 . A A .  80 LYS HE3  1 1 
        4  7015 1 1  40 LYS HG2  H   1.673 -11.470   1.888 1.00 . A A .  80 LYS HG2  1 1 
        4  7016 1 1  40 LYS HG3  H   1.804 -10.798   0.262 1.00 . A A .  80 LYS HG3  1 1 
        4  7017 1 1  40 LYS HZ1  H  -1.057 -14.990   1.190 1.00 . A A .  80 LYS HZ1  1 1 
        4  7018 1 1  40 LYS HZ2  H   0.481 -14.531   0.673 1.00 . A A .  80 LYS HZ2  1 1 
        4  7019 1 1  40 LYS HZ3  H  -0.874 -14.150  -0.265 1.00 . A A .  80 LYS HZ3  1 1 
        4  7020 1 1  40 LYS N    N   3.990 -11.779  -0.896 1.00 . A A .  80 LYS N    1 1 
        4  7021 1 1  40 LYS NZ   N  -0.517 -14.244   0.709 1.00 . A A .  80 LYS NZ   1 1 
        4  7022 1 1  40 LYS O    O   4.908 -14.624   1.032 1.00 . A A .  80 LYS O    1 1 
        4  7023 1 1  41 ALA C    C   6.675 -15.675  -1.583 1.00 . A A .  81 ALA C    1 1 
        4  7024 1 1  41 ALA CA   C   5.144 -15.805  -1.467 1.00 . A A .  81 ALA CA   1 1 
        4  7025 1 1  41 ALA CB   C   4.565 -16.398  -2.749 1.00 . A A .  81 ALA CB   1 1 
        4  7026 1 1  41 ALA H    H   4.088 -14.013  -1.904 1.00 . A A .  81 ALA H    1 1 
        4  7027 1 1  41 ALA HA   H   4.916 -16.485  -0.656 1.00 . A A .  81 ALA HA   1 1 
        4  7028 1 1  41 ALA HB1  H   3.493 -16.500  -2.649 1.00 . A A .  81 ALA HB1  1 1 
        4  7029 1 1  41 ALA HB2  H   5.002 -17.370  -2.929 1.00 . A A .  81 ALA HB2  1 1 
        4  7030 1 1  41 ALA HB3  H   4.785 -15.745  -3.582 1.00 . A A .  81 ALA HB3  1 1 
        4  7031 1 1  41 ALA N    N   4.499 -14.521  -1.172 1.00 . A A .  81 ALA N    1 1 
        4  7032 1 1  41 ALA O    O   7.422 -16.317  -0.841 1.00 . A A .  81 ALA O    1 1 
        4  7033 1 1  42 SER C    C   9.355 -14.005  -1.688 1.00 . A A .  82 SER C    1 1 
        4  7034 1 1  42 SER CA   C   8.575 -14.710  -2.813 1.00 . A A .  82 SER CA   1 1 
        4  7035 1 1  42 SER CB   C   8.776 -13.945  -4.132 1.00 . A A .  82 SER CB   1 1 
        4  7036 1 1  42 SER H    H   6.494 -14.289  -3.017 1.00 . A A .  82 SER H    1 1 
        4  7037 1 1  42 SER HA   H   8.973 -15.709  -2.931 1.00 . A A .  82 SER HA   1 1 
        4  7038 1 1  42 SER HB2  H   8.176 -14.405  -4.904 1.00 . A A .  82 SER HB2  1 1 
        4  7039 1 1  42 SER HB3  H   8.464 -12.919  -4.003 1.00 . A A .  82 SER HB3  1 1 
        4  7040 1 1  42 SER HG   H  10.674 -13.458  -3.927 1.00 . A A .  82 SER HG   1 1 
        4  7041 1 1  42 SER N    N   7.135 -14.836  -2.514 1.00 . A A .  82 SER N    1 1 
        4  7042 1 1  42 SER O    O  10.471 -14.404  -1.346 1.00 . A A .  82 SER O    1 1 
        4  7043 1 1  42 SER OG   O  10.134 -13.960  -4.548 1.00 . A A .  82 SER OG   1 1 
        4  7044 1 1  43 GLU C    C   8.897 -12.455   1.332 1.00 . A A .  83 GLU C    1 1 
        4  7045 1 1  43 GLU CA   C   9.440 -12.153  -0.078 1.00 . A A .  83 GLU CA   1 1 
        4  7046 1 1  43 GLU CB   C   9.272 -10.653  -0.374 1.00 . A A .  83 GLU CB   1 1 
        4  7047 1 1  43 GLU CD   C  11.502 -10.354  -1.546 1.00 . A A .  83 GLU CD   1 1 
        4  7048 1 1  43 GLU CG   C   9.995 -10.164  -1.627 1.00 . A A .  83 GLU CG   1 1 
        4  7049 1 1  43 GLU H    H   7.869 -12.698  -1.409 1.00 . A A .  83 GLU H    1 1 
        4  7050 1 1  43 GLU HA   H  10.494 -12.394  -0.100 1.00 . A A .  83 GLU HA   1 1 
        4  7051 1 1  43 GLU HB2  H   8.219 -10.440  -0.491 1.00 . A A .  83 GLU HB2  1 1 
        4  7052 1 1  43 GLU HB3  H   9.648 -10.092   0.470 1.00 . A A .  83 GLU HB3  1 1 
        4  7053 1 1  43 GLU HG2  H   9.618 -10.708  -2.482 1.00 . A A .  83 GLU HG2  1 1 
        4  7054 1 1  43 GLU HG3  H   9.787  -9.107  -1.755 1.00 . A A .  83 GLU HG3  1 1 
        4  7055 1 1  43 GLU N    N   8.771 -12.950  -1.122 1.00 . A A .  83 GLU N    1 1 
        4  7056 1 1  43 GLU O    O   9.455 -11.989   2.328 1.00 . A A .  83 GLU O    1 1 
        4  7057 1 1  43 GLU OE1  O  12.148  -9.670  -0.720 1.00 . A A .  83 GLU OE1  1 1 
        4  7058 1 1  43 GLU OE2  O  12.046 -11.194  -2.297 1.00 . A A .  83 GLU OE2  1 1 
        4  7059 1 1  44 GLN C    C   6.617 -12.188   3.338 1.00 . A A .  84 GLN C    1 1 
        4  7060 1 1  44 GLN CA   C   7.108 -13.490   2.680 1.00 . A A .  84 GLN CA   1 1 
        4  7061 1 1  44 GLN CB   C   8.003 -14.279   3.655 1.00 . A A .  84 GLN CB   1 1 
        4  7062 1 1  44 GLN CD   C   9.090 -16.524   4.159 1.00 . A A .  84 GLN CD   1 1 
        4  7063 1 1  44 GLN CG   C   8.508 -15.606   3.094 1.00 . A A .  84 GLN CG   1 1 
        4  7064 1 1  44 GLN H    H   7.457 -13.625   0.586 1.00 . A A .  84 GLN H    1 1 
        4  7065 1 1  44 GLN HA   H   6.242 -14.092   2.445 1.00 . A A .  84 GLN HA   1 1 
        4  7066 1 1  44 GLN HB2  H   8.859 -13.671   3.909 1.00 . A A .  84 GLN HB2  1 1 
        4  7067 1 1  44 GLN HB3  H   7.439 -14.483   4.556 1.00 . A A .  84 GLN HB3  1 1 
        4  7068 1 1  44 GLN HE21 H   8.624 -18.111   3.068 1.00 . A A .  84 GLN HE21 1 1 
        4  7069 1 1  44 GLN HE22 H   9.392 -18.428   4.584 1.00 . A A .  84 GLN HE22 1 1 
        4  7070 1 1  44 GLN HG2  H   7.685 -16.116   2.614 1.00 . A A .  84 GLN HG2  1 1 
        4  7071 1 1  44 GLN HG3  H   9.275 -15.401   2.360 1.00 . A A .  84 GLN HG3  1 1 
        4  7072 1 1  44 GLN N    N   7.806 -13.221   1.407 1.00 . A A .  84 GLN N    1 1 
        4  7073 1 1  44 GLN NE2  N   9.031 -17.819   3.914 1.00 . A A .  84 GLN NE2  1 1 
        4  7074 1 1  44 GLN O    O   6.346 -12.142   4.538 1.00 . A A .  84 GLN O    1 1 
        4  7075 1 1  44 GLN OE1  O   9.598 -16.079   5.186 1.00 . A A .  84 GLN OE1  1 1 
        4  7076 1 1  45 LYS C    C   4.573  -9.576   2.710 1.00 . A A .  85 LYS C    1 1 
        4  7077 1 1  45 LYS CA   C   6.059  -9.818   3.004 1.00 . A A .  85 LYS CA   1 1 
        4  7078 1 1  45 LYS CB   C   6.922  -8.743   2.331 1.00 . A A .  85 LYS CB   1 1 
        4  7079 1 1  45 LYS CD   C   9.281  -7.949   1.860 1.00 . A A .  85 LYS CD   1 1 
        4  7080 1 1  45 LYS CE   C  10.755  -8.123   2.217 1.00 . A A .  85 LYS CE   1 1 
        4  7081 1 1  45 LYS CG   C   8.375  -8.744   2.798 1.00 . A A .  85 LYS CG   1 1 
        4  7082 1 1  45 LYS H    H   6.655 -11.261   1.573 1.00 . A A .  85 LYS H    1 1 
        4  7083 1 1  45 LYS HA   H   6.215  -9.776   4.074 1.00 . A A .  85 LYS HA   1 1 
        4  7084 1 1  45 LYS HB2  H   6.909  -8.911   1.262 1.00 . A A .  85 LYS HB2  1 1 
        4  7085 1 1  45 LYS HB3  H   6.497  -7.774   2.535 1.00 . A A .  85 LYS HB3  1 1 
        4  7086 1 1  45 LYS HD2  H   9.125  -8.293   0.846 1.00 . A A .  85 LYS HD2  1 1 
        4  7087 1 1  45 LYS HD3  H   9.024  -6.902   1.927 1.00 . A A .  85 LYS HD3  1 1 
        4  7088 1 1  45 LYS HE2  H  10.963  -7.578   3.126 1.00 . A A .  85 LYS HE2  1 1 
        4  7089 1 1  45 LYS HE3  H  10.955  -9.174   2.375 1.00 . A A .  85 LYS HE3  1 1 
        4  7090 1 1  45 LYS HG2  H   8.422  -8.301   3.784 1.00 . A A .  85 LYS HG2  1 1 
        4  7091 1 1  45 LYS HG3  H   8.727  -9.764   2.848 1.00 . A A .  85 LYS HG3  1 1 
        4  7092 1 1  45 LYS HZ1  H  12.644  -7.684   1.440 1.00 . A A .  85 LYS HZ1  1 1 
        4  7093 1 1  45 LYS HZ2  H  11.427  -6.632   0.920 1.00 . A A .  85 LYS HZ2  1 1 
        4  7094 1 1  45 LYS HZ3  H  11.528  -8.192   0.276 1.00 . A A .  85 LYS HZ3  1 1 
        4  7095 1 1  45 LYS N    N   6.479 -11.141   2.529 1.00 . A A .  85 LYS N    1 1 
        4  7096 1 1  45 LYS NZ   N  11.650  -7.621   1.140 1.00 . A A .  85 LYS NZ   1 1 
        4  7097 1 1  45 LYS O    O   4.153  -9.546   1.553 1.00 . A A .  85 LYS O    1 1 
        4  7098 1 1  46 VAL C    C   1.918  -7.764   3.576 1.00 . A A .  86 VAL C    1 1 
        4  7099 1 1  46 VAL CA   C   2.329  -9.243   3.623 1.00 . A A .  86 VAL CA   1 1 
        4  7100 1 1  46 VAL CB   C   1.571  -9.953   4.773 1.00 . A A .  86 VAL CB   1 1 
        4  7101 1 1  46 VAL CG1  C   0.057  -9.888   4.556 1.00 . A A .  86 VAL CG1  1 1 
        4  7102 1 1  46 VAL CG2  C   2.039 -11.402   4.910 1.00 . A A .  86 VAL CG2  1 1 
        4  7103 1 1  46 VAL H    H   4.178  -9.364   4.659 1.00 . A A .  86 VAL H    1 1 
        4  7104 1 1  46 VAL HA   H   2.036  -9.712   2.693 1.00 . A A .  86 VAL HA   1 1 
        4  7105 1 1  46 VAL HB   H   1.799  -9.438   5.698 1.00 . A A .  86 VAL HB   1 1 
        4  7106 1 1  46 VAL HG11 H  -0.198 -10.387   3.632 1.00 . A A .  86 VAL HG11 1 1 
        4  7107 1 1  46 VAL HG12 H  -0.257  -8.854   4.504 1.00 . A A .  86 VAL HG12 1 1 
        4  7108 1 1  46 VAL HG13 H  -0.448 -10.373   5.378 1.00 . A A .  86 VAL HG13 1 1 
        4  7109 1 1  46 VAL HG21 H   1.490 -11.886   5.706 1.00 . A A .  86 VAL HG21 1 1 
        4  7110 1 1  46 VAL HG22 H   3.094 -11.420   5.140 1.00 . A A .  86 VAL HG22 1 1 
        4  7111 1 1  46 VAL HG23 H   1.864 -11.927   3.982 1.00 . A A .  86 VAL HG23 1 1 
        4  7112 1 1  46 VAL N    N   3.779  -9.400   3.764 1.00 . A A .  86 VAL N    1 1 
        4  7113 1 1  46 VAL O    O   1.949  -7.059   4.588 1.00 . A A .  86 VAL O    1 1 
        4  7114 1 1  47 ILE C    C  -0.401  -5.744   2.402 1.00 . A A .  87 ILE C    1 1 
        4  7115 1 1  47 ILE CA   C   1.115  -5.915   2.184 1.00 . A A .  87 ILE CA   1 1 
        4  7116 1 1  47 ILE CB   C   1.488  -5.433   0.755 1.00 . A A .  87 ILE CB   1 1 
        4  7117 1 1  47 ILE CD1  C   3.432  -5.258  -0.905 1.00 . A A .  87 ILE CD1  1 1 
        4  7118 1 1  47 ILE CG1  C   2.995  -5.631   0.498 1.00 . A A .  87 ILE CG1  1 1 
        4  7119 1 1  47 ILE CG2  C   1.090  -3.967   0.552 1.00 . A A .  87 ILE CG2  1 1 
        4  7120 1 1  47 ILE H    H   1.539  -7.913   1.624 1.00 . A A .  87 ILE H    1 1 
        4  7121 1 1  47 ILE HA   H   1.643  -5.296   2.899 1.00 . A A .  87 ILE HA   1 1 
        4  7122 1 1  47 ILE HB   H   0.932  -6.028   0.045 1.00 . A A .  87 ILE HB   1 1 
        4  7123 1 1  47 ILE HD11 H   2.909  -5.875  -1.621 1.00 . A A .  87 ILE HD11 1 1 
        4  7124 1 1  47 ILE HD12 H   4.496  -5.418  -1.003 1.00 . A A .  87 ILE HD12 1 1 
        4  7125 1 1  47 ILE HD13 H   3.206  -4.218  -1.090 1.00 . A A .  87 ILE HD13 1 1 
        4  7126 1 1  47 ILE HG12 H   3.558  -5.021   1.190 1.00 . A A .  87 ILE HG12 1 1 
        4  7127 1 1  47 ILE HG13 H   3.248  -6.670   0.657 1.00 . A A .  87 ILE HG13 1 1 
        4  7128 1 1  47 ILE HG21 H   1.372  -3.648  -0.443 1.00 . A A .  87 ILE HG21 1 1 
        4  7129 1 1  47 ILE HG22 H   1.592  -3.350   1.282 1.00 . A A .  87 ILE HG22 1 1 
        4  7130 1 1  47 ILE HG23 H   0.020  -3.864   0.669 1.00 . A A .  87 ILE HG23 1 1 
        4  7131 1 1  47 ILE N    N   1.535  -7.304   2.388 1.00 . A A .  87 ILE N    1 1 
        4  7132 1 1  47 ILE O    O  -1.188  -6.641   2.109 1.00 . A A .  87 ILE O    1 1 
        4  7133 1 1  48 PHE C    C  -2.523  -2.883   2.529 1.00 . A A .  88 PHE C    1 1 
        4  7134 1 1  48 PHE CA   C  -2.202  -4.248   3.149 1.00 . A A .  88 PHE CA   1 1 
        4  7135 1 1  48 PHE CB   C  -2.519  -4.213   4.656 1.00 . A A .  88 PHE CB   1 1 
        4  7136 1 1  48 PHE CD1  C  -1.550  -6.228   5.825 1.00 . A A .  88 PHE CD1  1 1 
        4  7137 1 1  48 PHE CD2  C  -3.901  -6.182   5.414 1.00 . A A .  88 PHE CD2  1 1 
        4  7138 1 1  48 PHE CE1  C  -1.681  -7.463   6.432 1.00 . A A .  88 PHE CE1  1 1 
        4  7139 1 1  48 PHE CE2  C  -4.036  -7.414   6.025 1.00 . A A .  88 PHE CE2  1 1 
        4  7140 1 1  48 PHE CG   C  -2.657  -5.571   5.305 1.00 . A A .  88 PHE CG   1 1 
        4  7141 1 1  48 PHE CZ   C  -2.924  -8.055   6.535 1.00 . A A .  88 PHE CZ   1 1 
        4  7142 1 1  48 PHE H    H  -0.108  -3.929   3.163 1.00 . A A .  88 PHE H    1 1 
        4  7143 1 1  48 PHE HA   H  -2.814  -5.003   2.676 1.00 . A A .  88 PHE HA   1 1 
        4  7144 1 1  48 PHE HB2  H  -1.723  -3.687   5.165 1.00 . A A .  88 PHE HB2  1 1 
        4  7145 1 1  48 PHE HB3  H  -3.444  -3.674   4.812 1.00 . A A .  88 PHE HB3  1 1 
        4  7146 1 1  48 PHE HD1  H  -0.575  -5.769   5.746 1.00 . A A .  88 PHE HD1  1 1 
        4  7147 1 1  48 PHE HD2  H  -4.773  -5.686   5.012 1.00 . A A .  88 PHE HD2  1 1 
        4  7148 1 1  48 PHE HE1  H  -0.810  -7.963   6.831 1.00 . A A .  88 PHE HE1  1 1 
        4  7149 1 1  48 PHE HE2  H  -5.008  -7.877   6.102 1.00 . A A .  88 PHE HE2  1 1 
        4  7150 1 1  48 PHE HZ   H  -3.026  -9.019   7.013 1.00 . A A .  88 PHE HZ   1 1 
        4  7151 1 1  48 PHE N    N  -0.793  -4.588   2.924 1.00 . A A .  88 PHE N    1 1 
        4  7152 1 1  48 PHE O    O  -1.757  -1.935   2.676 1.00 . A A .  88 PHE O    1 1 
        4  7153 1 1  49 VAL C    C  -5.440  -1.072   1.726 1.00 . A A .  89 VAL C    1 1 
        4  7154 1 1  49 VAL CA   C  -4.066  -1.519   1.214 1.00 . A A .  89 VAL CA   1 1 
        4  7155 1 1  49 VAL CB   C  -4.112  -1.630  -0.330 1.00 . A A .  89 VAL CB   1 1 
        4  7156 1 1  49 VAL CG1  C  -4.536  -0.302  -0.957 1.00 . A A .  89 VAL CG1  1 1 
        4  7157 1 1  49 VAL CG2  C  -2.759  -2.081  -0.881 1.00 . A A .  89 VAL CG2  1 1 
        4  7158 1 1  49 VAL H    H  -4.233  -3.567   1.755 1.00 . A A .  89 VAL H    1 1 
        4  7159 1 1  49 VAL HA   H  -3.336  -0.761   1.475 1.00 . A A .  89 VAL HA   1 1 
        4  7160 1 1  49 VAL HB   H  -4.849  -2.377  -0.596 1.00 . A A .  89 VAL HB   1 1 
        4  7161 1 1  49 VAL HG11 H  -3.830   0.470  -0.683 1.00 . A A .  89 VAL HG11 1 1 
        4  7162 1 1  49 VAL HG12 H  -5.519  -0.031  -0.599 1.00 . A A .  89 VAL HG12 1 1 
        4  7163 1 1  49 VAL HG13 H  -4.563  -0.401  -2.033 1.00 . A A .  89 VAL HG13 1 1 
        4  7164 1 1  49 VAL HG21 H  -2.001  -1.357  -0.619 1.00 . A A .  89 VAL HG21 1 1 
        4  7165 1 1  49 VAL HG22 H  -2.816  -2.168  -1.956 1.00 . A A .  89 VAL HG22 1 1 
        4  7166 1 1  49 VAL HG23 H  -2.500  -3.042  -0.458 1.00 . A A .  89 VAL HG23 1 1 
        4  7167 1 1  49 VAL N    N  -3.654  -2.780   1.839 1.00 . A A .  89 VAL N    1 1 
        4  7168 1 1  49 VAL O    O  -6.407  -1.829   1.676 1.00 . A A .  89 VAL O    1 1 
        4  7169 1 1  50 VAL C    C  -7.179   1.977   1.967 1.00 . A A .  90 VAL C    1 1 
        4  7170 1 1  50 VAL CA   C  -6.770   0.713   2.735 1.00 . A A .  90 VAL CA   1 1 
        4  7171 1 1  50 VAL CB   C  -6.657   1.059   4.244 1.00 . A A .  90 VAL CB   1 1 
        4  7172 1 1  50 VAL CG1  C  -7.976   1.615   4.776 1.00 . A A .  90 VAL CG1  1 1 
        4  7173 1 1  50 VAL CG2  C  -6.221  -0.160   5.052 1.00 . A A .  90 VAL CG2  1 1 
        4  7174 1 1  50 VAL H    H  -4.709   0.711   2.240 1.00 . A A .  90 VAL H    1 1 
        4  7175 1 1  50 VAL HA   H  -7.545  -0.034   2.616 1.00 . A A .  90 VAL HA   1 1 
        4  7176 1 1  50 VAL HB   H  -5.901   1.826   4.358 1.00 . A A .  90 VAL HB   1 1 
        4  7177 1 1  50 VAL HG11 H  -8.767   0.898   4.608 1.00 . A A .  90 VAL HG11 1 1 
        4  7178 1 1  50 VAL HG12 H  -8.214   2.537   4.265 1.00 . A A .  90 VAL HG12 1 1 
        4  7179 1 1  50 VAL HG13 H  -7.885   1.806   5.836 1.00 . A A .  90 VAL HG13 1 1 
        4  7180 1 1  50 VAL HG21 H  -6.134   0.114   6.094 1.00 . A A .  90 VAL HG21 1 1 
        4  7181 1 1  50 VAL HG22 H  -5.265  -0.511   4.690 1.00 . A A .  90 VAL HG22 1 1 
        4  7182 1 1  50 VAL HG23 H  -6.956  -0.946   4.948 1.00 . A A .  90 VAL HG23 1 1 
        4  7183 1 1  50 VAL N    N  -5.516   0.158   2.221 1.00 . A A .  90 VAL N    1 1 
        4  7184 1 1  50 VAL O    O  -6.503   3.007   2.037 1.00 . A A .  90 VAL O    1 1 
        4  7185 1 1  51 PHE C    C  -9.847   3.811   1.386 1.00 . A A .  91 PHE C    1 1 
        4  7186 1 1  51 PHE CA   C  -8.825   3.058   0.525 1.00 . A A .  91 PHE CA   1 1 
        4  7187 1 1  51 PHE CB   C  -9.473   2.635  -0.802 1.00 . A A .  91 PHE CB   1 1 
        4  7188 1 1  51 PHE CD1  C  -7.734   3.012  -2.580 1.00 . A A .  91 PHE CD1  1 1 
        4  7189 1 1  51 PHE CD2  C  -8.337   0.764  -2.052 1.00 . A A .  91 PHE CD2  1 1 
        4  7190 1 1  51 PHE CE1  C  -6.838   2.551  -3.525 1.00 . A A .  91 PHE CE1  1 1 
        4  7191 1 1  51 PHE CE2  C  -7.442   0.301  -2.998 1.00 . A A .  91 PHE CE2  1 1 
        4  7192 1 1  51 PHE CG   C  -8.494   2.125  -1.830 1.00 . A A .  91 PHE CG   1 1 
        4  7193 1 1  51 PHE CZ   C  -6.691   1.194  -3.735 1.00 . A A .  91 PHE CZ   1 1 
        4  7194 1 1  51 PHE H    H  -8.763   1.038   1.188 1.00 . A A .  91 PHE H    1 1 
        4  7195 1 1  51 PHE HA   H  -8.000   3.725   0.310 1.00 . A A .  91 PHE HA   1 1 
        4  7196 1 1  51 PHE HB2  H -10.193   1.852  -0.609 1.00 . A A .  91 PHE HB2  1 1 
        4  7197 1 1  51 PHE HB3  H  -9.987   3.486  -1.229 1.00 . A A .  91 PHE HB3  1 1 
        4  7198 1 1  51 PHE HD1  H  -7.846   4.075  -2.420 1.00 . A A .  91 PHE HD1  1 1 
        4  7199 1 1  51 PHE HD2  H  -8.924   0.062  -1.477 1.00 . A A .  91 PHE HD2  1 1 
        4  7200 1 1  51 PHE HE1  H  -6.252   3.253  -4.101 1.00 . A A .  91 PHE HE1  1 1 
        4  7201 1 1  51 PHE HE2  H  -7.328  -0.761  -3.159 1.00 . A A .  91 PHE HE2  1 1 
        4  7202 1 1  51 PHE HZ   H  -5.991   0.833  -4.474 1.00 . A A .  91 PHE HZ   1 1 
        4  7203 1 1  51 PHE N    N  -8.289   1.897   1.241 1.00 . A A .  91 PHE N    1 1 
        4  7204 1 1  51 PHE O    O -10.996   3.391   1.518 1.00 . A A .  91 PHE O    1 1 
        4  7205 1 1  52 LEU C    C -10.886   6.905   1.971 1.00 . A A .  92 LEU C    1 1 
        4  7206 1 1  52 LEU CA   C -10.295   5.756   2.799 1.00 . A A .  92 LEU CA   1 1 
        4  7207 1 1  52 LEU CB   C  -9.509   6.338   3.986 1.00 . A A .  92 LEU CB   1 1 
        4  7208 1 1  52 LEU CD1  C  -8.010   6.010   5.983 1.00 . A A .  92 LEU CD1  1 1 
        4  7209 1 1  52 LEU CD2  C  -9.932   4.439   5.596 1.00 . A A .  92 LEU CD2  1 1 
        4  7210 1 1  52 LEU CG   C  -8.866   5.310   4.930 1.00 . A A .  92 LEU CG   1 1 
        4  7211 1 1  52 LEU H    H  -8.481   5.191   1.851 1.00 . A A .  92 LEU H    1 1 
        4  7212 1 1  52 LEU HA   H -11.101   5.140   3.175 1.00 . A A .  92 LEU HA   1 1 
        4  7213 1 1  52 LEU HB2  H  -8.724   6.971   3.592 1.00 . A A .  92 LEU HB2  1 1 
        4  7214 1 1  52 LEU HB3  H -10.182   6.956   4.567 1.00 . A A .  92 LEU HB3  1 1 
        4  7215 1 1  52 LEU HD11 H  -8.627   6.679   6.568 1.00 . A A .  92 LEU HD11 1 1 
        4  7216 1 1  52 LEU HD12 H  -7.230   6.576   5.495 1.00 . A A .  92 LEU HD12 1 1 
        4  7217 1 1  52 LEU HD13 H  -7.562   5.273   6.634 1.00 . A A .  92 LEU HD13 1 1 
        4  7218 1 1  52 LEU HD21 H -10.579   5.056   6.204 1.00 . A A .  92 LEU HD21 1 1 
        4  7219 1 1  52 LEU HD22 H  -9.452   3.696   6.217 1.00 . A A .  92 LEU HD22 1 1 
        4  7220 1 1  52 LEU HD23 H -10.518   3.943   4.835 1.00 . A A .  92 LEU HD23 1 1 
        4  7221 1 1  52 LEU HG   H  -8.218   4.664   4.357 1.00 . A A .  92 LEU HG   1 1 
        4  7222 1 1  52 LEU N    N  -9.417   4.920   1.976 1.00 . A A .  92 LEU N    1 1 
        4  7223 1 1  52 LEU O    O -10.537   7.092   0.810 1.00 . A A .  92 LEU O    1 1 
        4  7224 1 1  53 SER C    C -11.435  10.078   2.501 1.00 . A A .  93 SER C    1 1 
        4  7225 1 1  53 SER CA   C -12.268   8.913   1.964 1.00 . A A .  93 SER CA   1 1 
        4  7226 1 1  53 SER CB   C -13.753   9.147   2.276 1.00 . A A .  93 SER CB   1 1 
        4  7227 1 1  53 SER H    H -12.168   7.367   3.425 1.00 . A A .  93 SER H    1 1 
        4  7228 1 1  53 SER HA   H -12.133   8.849   0.891 1.00 . A A .  93 SER HA   1 1 
        4  7229 1 1  53 SER HB2  H -14.094  10.035   1.762 1.00 . A A .  93 SER HB2  1 1 
        4  7230 1 1  53 SER HB3  H -14.328   8.297   1.938 1.00 . A A .  93 SER HB3  1 1 
        4  7231 1 1  53 SER HG   H -14.507  10.111   3.815 1.00 . A A .  93 SER HG   1 1 
        4  7232 1 1  53 SER N    N -11.795   7.659   2.566 1.00 . A A .  93 SER N    1 1 
        4  7233 1 1  53 SER O    O -10.891  10.886   1.743 1.00 . A A .  93 SER O    1 1 
        4  7234 1 1  53 SER OG   O -13.973   9.317   3.672 1.00 . A A .  93 SER OG   1 1 
        4  7235 1 1  54 SER C    C  -9.929  10.582   5.813 1.00 . A A .  94 SER C    1 1 
        4  7236 1 1  54 SER CA   C -10.519  11.144   4.515 1.00 . A A .  94 SER CA   1 1 
        4  7237 1 1  54 SER CB   C -11.370  12.381   4.842 1.00 . A A .  94 SER CB   1 1 
        4  7238 1 1  54 SER H    H -11.791   9.460   4.361 1.00 . A A .  94 SER H    1 1 
        4  7239 1 1  54 SER HA   H  -9.708  11.436   3.860 1.00 . A A .  94 SER HA   1 1 
        4  7240 1 1  54 SER HB2  H -11.686  12.852   3.922 1.00 . A A .  94 SER HB2  1 1 
        4  7241 1 1  54 SER HB3  H -12.240  12.080   5.409 1.00 . A A .  94 SER HB3  1 1 
        4  7242 1 1  54 SER HG   H  -9.778  13.473   5.184 1.00 . A A .  94 SER HG   1 1 
        4  7243 1 1  54 SER N    N -11.320  10.130   3.824 1.00 . A A .  94 SER N    1 1 
        4  7244 1 1  54 SER O    O -10.496   9.676   6.422 1.00 . A A .  94 SER O    1 1 
        4  7245 1 1  54 SER OG   O -10.631  13.325   5.606 1.00 . A A .  94 SER OG   1 1 
        4  7246 1 1  55 PHE C    C  -8.872  11.525   8.677 1.00 . A A .  95 PHE C    1 1 
        4  7247 1 1  55 PHE CA   C  -8.193  10.761   7.526 1.00 . A A .  95 PHE CA   1 1 
        4  7248 1 1  55 PHE CB   C  -6.681  11.037   7.522 1.00 . A A .  95 PHE CB   1 1 
        4  7249 1 1  55 PHE CD1  C  -5.531   8.840   7.128 1.00 . A A .  95 PHE CD1  1 1 
        4  7250 1 1  55 PHE CD2  C  -5.512  10.451   5.367 1.00 . A A .  95 PHE CD2  1 1 
        4  7251 1 1  55 PHE CE1  C  -4.805   7.968   6.342 1.00 . A A .  95 PHE CE1  1 1 
        4  7252 1 1  55 PHE CE2  C  -4.785   9.581   4.576 1.00 . A A .  95 PHE CE2  1 1 
        4  7253 1 1  55 PHE CG   C  -5.893  10.092   6.652 1.00 . A A .  95 PHE CG   1 1 
        4  7254 1 1  55 PHE CZ   C  -4.431   8.337   5.064 1.00 . A A .  95 PHE CZ   1 1 
        4  7255 1 1  55 PHE H    H  -8.315  11.750   5.647 1.00 . A A .  95 PHE H    1 1 
        4  7256 1 1  55 PHE HA   H  -8.353   9.702   7.681 1.00 . A A .  95 PHE HA   1 1 
        4  7257 1 1  55 PHE HB2  H  -6.504  12.042   7.162 1.00 . A A .  95 PHE HB2  1 1 
        4  7258 1 1  55 PHE HB3  H  -6.301  10.954   8.531 1.00 . A A .  95 PHE HB3  1 1 
        4  7259 1 1  55 PHE HD1  H  -5.822   8.547   8.127 1.00 . A A .  95 PHE HD1  1 1 
        4  7260 1 1  55 PHE HD2  H  -5.787  11.423   4.982 1.00 . A A .  95 PHE HD2  1 1 
        4  7261 1 1  55 PHE HE1  H  -4.529   6.997   6.727 1.00 . A A .  95 PHE HE1  1 1 
        4  7262 1 1  55 PHE HE2  H  -4.494   9.872   3.577 1.00 . A A .  95 PHE HE2  1 1 
        4  7263 1 1  55 PHE HZ   H  -3.863   7.656   4.447 1.00 . A A .  95 PHE HZ   1 1 
        4  7264 1 1  55 PHE N    N  -8.783  11.115   6.229 1.00 . A A .  95 PHE N    1 1 
        4  7265 1 1  55 PHE O    O  -8.550  11.315   9.848 1.00 . A A .  95 PHE O    1 1 
        4  7266 1 1  56 ASP C    C  -9.692  13.958  10.310 1.00 . A A .  96 ASP C    1 1 
        4  7267 1 1  56 ASP CA   C -10.581  13.187   9.316 1.00 . A A .  96 ASP CA   1 1 
        4  7268 1 1  56 ASP CB   C -11.537  12.258  10.072 1.00 . A A .  96 ASP CB   1 1 
        4  7269 1 1  56 ASP CG   C -12.613  11.678   9.169 1.00 . A A .  96 ASP CG   1 1 
        4  7270 1 1  56 ASP H    H  -9.984  12.564   7.378 1.00 . A A .  96 ASP H    1 1 
        4  7271 1 1  56 ASP HA   H -11.170  13.908   8.767 1.00 . A A .  96 ASP HA   1 1 
        4  7272 1 1  56 ASP HB2  H -10.971  11.445  10.504 1.00 . A A .  96 ASP HB2  1 1 
        4  7273 1 1  56 ASP HB3  H -12.019  12.813  10.865 1.00 . A A .  96 ASP HB3  1 1 
        4  7274 1 1  56 ASP N    N  -9.804  12.420   8.330 1.00 . A A .  96 ASP N    1 1 
        4  7275 1 1  56 ASP O    O -10.134  14.310  11.407 1.00 . A A .  96 ASP O    1 1 
        4  7276 1 1  56 ASP OD1  O -13.432  12.459   8.637 1.00 . A A .  96 ASP OD1  1 1 
        4  7277 1 1  56 ASP OD2  O -12.664  10.441   9.005 1.00 . A A .  96 ASP OD2  1 1 
        4  7278 1 1  57 GLY C    C  -6.387  14.185  11.330 1.00 . A A .  97 GLY C    1 1 
        4  7279 1 1  57 GLY CA   C  -7.548  15.004  10.769 1.00 . A A .  97 GLY CA   1 1 
        4  7280 1 1  57 GLY H    H  -8.148  13.929   9.037 1.00 . A A .  97 GLY H    1 1 
        4  7281 1 1  57 GLY HA2  H  -7.143  15.821  10.189 1.00 . A A .  97 GLY HA2  1 1 
        4  7282 1 1  57 GLY HA3  H  -8.110  15.418  11.596 1.00 . A A .  97 GLY HA3  1 1 
        4  7283 1 1  57 GLY N    N  -8.452  14.238   9.917 1.00 . A A .  97 GLY N    1 1 
        4  7284 1 1  57 GLY O    O  -5.396  14.753  11.792 1.00 . A A .  97 GLY O    1 1 
        4  7285 1 1  58 VAL C    C  -4.238  11.991  10.822 1.00 . A A .  98 VAL C    1 1 
        4  7286 1 1  58 VAL CA   C  -5.434  11.983  11.789 1.00 . A A .  98 VAL CA   1 1 
        4  7287 1 1  58 VAL CB   C  -5.931  10.524  11.972 1.00 . A A .  98 VAL CB   1 1 
        4  7288 1 1  58 VAL CG1  C  -4.839   9.650  12.590 1.00 . A A .  98 VAL CG1  1 1 
        4  7289 1 1  58 VAL CG2  C  -7.206  10.484  12.816 1.00 . A A .  98 VAL CG2  1 1 
        4  7290 1 1  58 VAL H    H  -7.325  12.450  10.950 1.00 . A A .  98 VAL H    1 1 
        4  7291 1 1  58 VAL HA   H  -5.110  12.356  12.753 1.00 . A A .  98 VAL HA   1 1 
        4  7292 1 1  58 VAL HB   H  -6.164  10.123  10.994 1.00 . A A .  98 VAL HB   1 1 
        4  7293 1 1  58 VAL HG11 H  -4.569  10.040  13.561 1.00 . A A .  98 VAL HG11 1 1 
        4  7294 1 1  58 VAL HG12 H  -3.968   9.651  11.949 1.00 . A A .  98 VAL HG12 1 1 
        4  7295 1 1  58 VAL HG13 H  -5.202   8.638  12.698 1.00 . A A .  98 VAL HG13 1 1 
        4  7296 1 1  58 VAL HG21 H  -7.987  11.042  12.318 1.00 . A A .  98 VAL HG21 1 1 
        4  7297 1 1  58 VAL HG22 H  -7.015  10.924  13.785 1.00 . A A .  98 VAL HG22 1 1 
        4  7298 1 1  58 VAL HG23 H  -7.524   9.458  12.945 1.00 . A A .  98 VAL HG23 1 1 
        4  7299 1 1  58 VAL N    N  -6.504  12.856  11.304 1.00 . A A .  98 VAL N    1 1 
        4  7300 1 1  58 VAL O    O  -4.414  11.919   9.604 1.00 . A A .  98 VAL O    1 1 
        4  7301 1 1  59 ASP C    C  -1.751  10.754   9.724 1.00 . A A .  99 ASP C    1 1 
        4  7302 1 1  59 ASP CA   C  -1.807  12.053  10.549 1.00 . A A .  99 ASP CA   1 1 
        4  7303 1 1  59 ASP CB   C  -0.571  12.135  11.450 1.00 . A A .  99 ASP CB   1 1 
        4  7304 1 1  59 ASP CG   C  -0.590  13.346  12.360 1.00 . A A .  99 ASP CG   1 1 
        4  7305 1 1  59 ASP H    H  -2.949  12.216  12.335 1.00 . A A .  99 ASP H    1 1 
        4  7306 1 1  59 ASP HA   H  -1.820  12.901   9.881 1.00 . A A .  99 ASP HA   1 1 
        4  7307 1 1  59 ASP HB2  H  -0.522  11.247  12.064 1.00 . A A .  99 ASP HB2  1 1 
        4  7308 1 1  59 ASP HB3  H   0.315  12.181  10.830 1.00 . A A .  99 ASP HB3  1 1 
        4  7309 1 1  59 ASP N    N  -3.027  12.097  11.365 1.00 . A A .  99 ASP N    1 1 
        4  7310 1 1  59 ASP O    O  -1.853   9.662  10.284 1.00 . A A .  99 ASP O    1 1 
        4  7311 1 1  59 ASP OD1  O  -1.287  13.302  13.396 1.00 . A A .  99 ASP OD1  1 1 
        4  7312 1 1  59 ASP OD2  O   0.101  14.337  12.058 1.00 . A A .  99 ASP OD2  1 1 
        4  7313 1 1  60 PRO C    C  -0.555   8.584   8.004 1.00 . A A . 100 PRO C    1 1 
        4  7314 1 1  60 PRO CA   C  -1.543   9.659   7.514 1.00 . A A . 100 PRO CA   1 1 
        4  7315 1 1  60 PRO CB   C  -1.120  10.228   6.153 1.00 . A A . 100 PRO CB   1 1 
        4  7316 1 1  60 PRO CD   C  -1.415  12.100   7.621 1.00 . A A . 100 PRO CD   1 1 
        4  7317 1 1  60 PRO CG   C  -1.558  11.654   6.188 1.00 . A A . 100 PRO CG   1 1 
        4  7318 1 1  60 PRO HA   H  -2.527   9.215   7.425 1.00 . A A . 100 PRO HA   1 1 
        4  7319 1 1  60 PRO HB2  H  -0.047  10.142   6.031 1.00 . A A . 100 PRO HB2  1 1 
        4  7320 1 1  60 PRO HB3  H  -1.617   9.684   5.362 1.00 . A A . 100 PRO HB3  1 1 
        4  7321 1 1  60 PRO HD2  H  -0.435  12.527   7.791 1.00 . A A . 100 PRO HD2  1 1 
        4  7322 1 1  60 PRO HD3  H  -2.187  12.813   7.878 1.00 . A A . 100 PRO HD3  1 1 
        4  7323 1 1  60 PRO HG2  H  -0.927  12.250   5.540 1.00 . A A . 100 PRO HG2  1 1 
        4  7324 1 1  60 PRO HG3  H  -2.590  11.730   5.873 1.00 . A A . 100 PRO HG3  1 1 
        4  7325 1 1  60 PRO N    N  -1.580  10.846   8.387 1.00 . A A . 100 PRO N    1 1 
        4  7326 1 1  60 PRO O    O  -0.867   7.392   7.999 1.00 . A A . 100 PRO O    1 1 
        4  7327 1 1  61 GLU C    C   1.129   7.457  10.323 1.00 . A A . 101 GLU C    1 1 
        4  7328 1 1  61 GLU CA   C   1.624   8.078   9.003 1.00 . A A . 101 GLU CA   1 1 
        4  7329 1 1  61 GLU CB   C   2.956   8.801   9.235 1.00 . A A . 101 GLU CB   1 1 
        4  7330 1 1  61 GLU CD   C   5.339   8.673  10.095 1.00 . A A . 101 GLU CD   1 1 
        4  7331 1 1  61 GLU CG   C   4.071   7.902   9.762 1.00 . A A . 101 GLU CG   1 1 
        4  7332 1 1  61 GLU H    H   0.847   9.965   8.390 1.00 . A A . 101 GLU H    1 1 
        4  7333 1 1  61 GLU HA   H   1.779   7.285   8.284 1.00 . A A . 101 GLU HA   1 1 
        4  7334 1 1  61 GLU HB2  H   3.283   9.234   8.300 1.00 . A A . 101 GLU HB2  1 1 
        4  7335 1 1  61 GLU HB3  H   2.799   9.597   9.950 1.00 . A A . 101 GLU HB3  1 1 
        4  7336 1 1  61 GLU HG2  H   3.724   7.404  10.657 1.00 . A A . 101 GLU HG2  1 1 
        4  7337 1 1  61 GLU HG3  H   4.303   7.160   9.011 1.00 . A A . 101 GLU HG3  1 1 
        4  7338 1 1  61 GLU N    N   0.630   9.007   8.443 1.00 . A A . 101 GLU N    1 1 
        4  7339 1 1  61 GLU O    O   1.229   6.243  10.526 1.00 . A A . 101 GLU O    1 1 
        4  7340 1 1  61 GLU OE1  O   5.467   9.150  11.244 1.00 . A A . 101 GLU OE1  1 1 
        4  7341 1 1  61 GLU OE2  O   6.210   8.815   9.212 1.00 . A A . 101 GLU OE2  1 1 
        4  7342 1 1  62 THR C    C  -1.045   6.789  12.313 1.00 . A A . 102 THR C    1 1 
        4  7343 1 1  62 THR CA   C   0.067   7.828  12.508 1.00 . A A . 102 THR CA   1 1 
        4  7344 1 1  62 THR CB   C  -0.491   8.999  13.363 1.00 . A A . 102 THR CB   1 1 
        4  7345 1 1  62 THR CG2  C  -1.045   8.505  14.698 1.00 . A A . 102 THR CG2  1 1 
        4  7346 1 1  62 THR H    H   0.551   9.251  11.002 1.00 . A A . 102 THR H    1 1 
        4  7347 1 1  62 THR HA   H   0.883   7.370  13.051 1.00 . A A . 102 THR HA   1 1 
        4  7348 1 1  62 THR HB   H  -1.293   9.473  12.814 1.00 . A A . 102 THR HB   1 1 
        4  7349 1 1  62 THR HG1  H   0.136  10.773  13.978 1.00 . A A . 102 THR HG1  1 1 
        4  7350 1 1  62 THR HG21 H  -1.834   7.788  14.522 1.00 . A A . 102 THR HG21 1 1 
        4  7351 1 1  62 THR HG22 H  -1.439   9.342  15.256 1.00 . A A . 102 THR HG22 1 1 
        4  7352 1 1  62 THR HG23 H  -0.254   8.038  15.267 1.00 . A A . 102 THR HG23 1 1 
        4  7353 1 1  62 THR N    N   0.593   8.296  11.215 1.00 . A A . 102 THR N    1 1 
        4  7354 1 1  62 THR O    O  -0.977   5.688  12.857 1.00 . A A . 102 THR O    1 1 
        4  7355 1 1  62 THR OG1  O   0.535   9.974  13.608 1.00 . A A . 102 THR OG1  1 1 
        4  7356 1 1  63 TRP C    C  -2.695   4.884  10.750 1.00 . A A . 103 TRP C    1 1 
        4  7357 1 1  63 TRP CA   C  -3.189   6.253  11.232 1.00 . A A . 103 TRP CA   1 1 
        4  7358 1 1  63 TRP CB   C  -4.088   6.880  10.151 1.00 . A A . 103 TRP CB   1 1 
        4  7359 1 1  63 TRP CD1  C  -6.612   6.659  10.539 1.00 . A A . 103 TRP CD1  1 1 
        4  7360 1 1  63 TRP CD2  C  -5.734   4.992   9.324 1.00 . A A . 103 TRP CD2  1 1 
        4  7361 1 1  63 TRP CE2  C  -7.114   4.755   9.478 1.00 . A A . 103 TRP CE2  1 1 
        4  7362 1 1  63 TRP CE3  C  -4.973   4.073   8.591 1.00 . A A . 103 TRP CE3  1 1 
        4  7363 1 1  63 TRP CG   C  -5.431   6.213  10.018 1.00 . A A . 103 TRP CG   1 1 
        4  7364 1 1  63 TRP CH2  C  -6.972   2.759   8.218 1.00 . A A . 103 TRP CH2  1 1 
        4  7365 1 1  63 TRP CZ2  C  -7.743   3.637   8.928 1.00 . A A . 103 TRP CZ2  1 1 
        4  7366 1 1  63 TRP CZ3  C  -5.600   2.968   8.047 1.00 . A A . 103 TRP CZ3  1 1 
        4  7367 1 1  63 TRP H    H  -2.051   8.039  11.115 1.00 . A A . 103 TRP H    1 1 
        4  7368 1 1  63 TRP HA   H  -3.760   6.129  12.141 1.00 . A A . 103 TRP HA   1 1 
        4  7369 1 1  63 TRP HB2  H  -4.257   7.919  10.391 1.00 . A A . 103 TRP HB2  1 1 
        4  7370 1 1  63 TRP HB3  H  -3.586   6.817   9.193 1.00 . A A . 103 TRP HB3  1 1 
        4  7371 1 1  63 TRP HD1  H  -6.717   7.571  11.116 1.00 . A A . 103 TRP HD1  1 1 
        4  7372 1 1  63 TRP HE1  H  -8.563   5.886  10.486 1.00 . A A . 103 TRP HE1  1 1 
        4  7373 1 1  63 TRP HE3  H  -3.909   4.217   8.445 1.00 . A A . 103 TRP HE3  1 1 
        4  7374 1 1  63 TRP HH2  H  -7.418   1.879   7.778 1.00 . A A . 103 TRP HH2  1 1 
        4  7375 1 1  63 TRP HZ2  H  -8.800   3.457   9.052 1.00 . A A . 103 TRP HZ2  1 1 
        4  7376 1 1  63 TRP HZ3  H  -5.025   2.249   7.482 1.00 . A A . 103 TRP HZ3  1 1 
        4  7377 1 1  63 TRP N    N  -2.059   7.147  11.519 1.00 . A A . 103 TRP N    1 1 
        4  7378 1 1  63 TRP NE1  N  -7.626   5.787  10.223 1.00 . A A . 103 TRP NE1  1 1 
        4  7379 1 1  63 TRP O    O  -3.019   3.844  11.330 1.00 . A A . 103 TRP O    1 1 
        4  7380 1 1  64 THR C    C  -0.590   2.844  10.132 1.00 . A A . 104 THR C    1 1 
        4  7381 1 1  64 THR CA   C  -1.352   3.682   9.095 1.00 . A A . 104 THR CA   1 1 
        4  7382 1 1  64 THR CB   C  -0.406   4.014   7.917 1.00 . A A . 104 THR CB   1 1 
        4  7383 1 1  64 THR CG2  C   0.035   2.752   7.204 1.00 . A A . 104 THR CG2  1 1 
        4  7384 1 1  64 THR H    H  -1.682   5.769   9.276 1.00 . A A . 104 THR H    1 1 
        4  7385 1 1  64 THR HA   H  -2.179   3.101   8.710 1.00 . A A . 104 THR HA   1 1 
        4  7386 1 1  64 THR HB   H   0.469   4.518   8.303 1.00 . A A . 104 THR HB   1 1 
        4  7387 1 1  64 THR HG1  H  -0.826   5.783   7.149 1.00 . A A . 104 THR HG1  1 1 
        4  7388 1 1  64 THR HG21 H  -0.834   2.246   6.808 1.00 . A A . 104 THR HG21 1 1 
        4  7389 1 1  64 THR HG22 H   0.545   2.101   7.901 1.00 . A A . 104 THR HG22 1 1 
        4  7390 1 1  64 THR HG23 H   0.703   3.009   6.396 1.00 . A A . 104 THR HG23 1 1 
        4  7391 1 1  64 THR N    N  -1.900   4.905   9.684 1.00 . A A . 104 THR N    1 1 
        4  7392 1 1  64 THR O    O  -0.668   1.613  10.134 1.00 . A A . 104 THR O    1 1 
        4  7393 1 1  64 THR OG1  O  -1.069   4.871   6.978 1.00 . A A . 104 THR OG1  1 1 
        4  7394 1 1  65 GLN C    C  -0.044   2.201  13.114 1.00 . A A . 105 GLN C    1 1 
        4  7395 1 1  65 GLN CA   C   0.891   2.824  12.069 1.00 . A A . 105 GLN CA   1 1 
        4  7396 1 1  65 GLN CB   C   1.896   3.767  12.739 1.00 . A A . 105 GLN CB   1 1 
        4  7397 1 1  65 GLN CD   C   3.983   3.822  14.171 1.00 . A A . 105 GLN CD   1 1 
        4  7398 1 1  65 GLN CG   C   2.682   3.109  13.865 1.00 . A A . 105 GLN CG   1 1 
        4  7399 1 1  65 GLN H    H   0.186   4.493  10.971 1.00 . A A . 105 GLN H    1 1 
        4  7400 1 1  65 GLN HA   H   1.443   2.023  11.593 1.00 . A A . 105 GLN HA   1 1 
        4  7401 1 1  65 GLN HB2  H   2.595   4.119  11.993 1.00 . A A . 105 GLN HB2  1 1 
        4  7402 1 1  65 GLN HB3  H   1.363   4.616  13.147 1.00 . A A . 105 GLN HB3  1 1 
        4  7403 1 1  65 GLN HE21 H   4.942   2.680  12.871 1.00 . A A . 105 GLN HE21 1 1 
        4  7404 1 1  65 GLN HE22 H   5.899   3.846  13.696 1.00 . A A . 105 GLN HE22 1 1 
        4  7405 1 1  65 GLN HG2  H   2.073   3.104  14.758 1.00 . A A . 105 GLN HG2  1 1 
        4  7406 1 1  65 GLN HG3  H   2.903   2.090  13.581 1.00 . A A . 105 GLN HG3  1 1 
        4  7407 1 1  65 GLN N    N   0.144   3.514  11.022 1.00 . A A . 105 GLN N    1 1 
        4  7408 1 1  65 GLN NE2  N   5.047   3.408  13.511 1.00 . A A . 105 GLN NE2  1 1 
        4  7409 1 1  65 GLN O    O   0.243   1.128  13.639 1.00 . A A . 105 GLN O    1 1 
        4  7410 1 1  65 GLN OE1  O   4.033   4.735  14.987 1.00 . A A . 105 GLN OE1  1 1 
        4  7411 1 1  66 GLN C    C  -2.638   0.928  13.835 1.00 . A A . 106 GLN C    1 1 
        4  7412 1 1  66 GLN CA   C  -2.169   2.306  14.329 1.00 . A A . 106 GLN CA   1 1 
        4  7413 1 1  66 GLN CB   C  -3.377   3.247  14.462 1.00 . A A . 106 GLN CB   1 1 
        4  7414 1 1  66 GLN CD   C  -4.242   5.556  15.060 1.00 . A A . 106 GLN CD   1 1 
        4  7415 1 1  66 GLN CG   C  -3.036   4.632  15.010 1.00 . A A . 106 GLN CG   1 1 
        4  7416 1 1  66 GLN H    H  -1.322   3.746  13.003 1.00 . A A . 106 GLN H    1 1 
        4  7417 1 1  66 GLN HA   H  -1.703   2.189  15.298 1.00 . A A . 106 GLN HA   1 1 
        4  7418 1 1  66 GLN HB2  H  -3.829   3.371  13.488 1.00 . A A . 106 GLN HB2  1 1 
        4  7419 1 1  66 GLN HB3  H  -4.102   2.791  15.124 1.00 . A A . 106 GLN HB3  1 1 
        4  7420 1 1  66 GLN HE21 H  -3.461   6.573  16.568 1.00 . A A . 106 GLN HE21 1 1 
        4  7421 1 1  66 GLN HE22 H  -5.008   7.106  16.017 1.00 . A A . 106 GLN HE22 1 1 
        4  7422 1 1  66 GLN HG2  H  -2.643   4.522  16.010 1.00 . A A . 106 GLN HG2  1 1 
        4  7423 1 1  66 GLN HG3  H  -2.286   5.081  14.377 1.00 . A A . 106 GLN HG3  1 1 
        4  7424 1 1  66 GLN N    N  -1.164   2.865  13.410 1.00 . A A . 106 GLN N    1 1 
        4  7425 1 1  66 GLN NE2  N  -4.233   6.505  15.974 1.00 . A A . 106 GLN NE2  1 1 
        4  7426 1 1  66 GLN O    O  -2.658  -0.048  14.590 1.00 . A A . 106 GLN O    1 1 
        4  7427 1 1  66 GLN OE1  O  -5.170   5.424  14.273 1.00 . A A . 106 GLN OE1  1 1 
        4  7428 1 1  67 ALA C    C  -2.242  -1.437  11.975 1.00 . A A . 107 ALA C    1 1 
        4  7429 1 1  67 ALA CA   C  -3.382  -0.404  11.917 1.00 . A A . 107 ALA CA   1 1 
        4  7430 1 1  67 ALA CB   C  -3.806  -0.153  10.473 1.00 . A A . 107 ALA CB   1 1 
        4  7431 1 1  67 ALA H    H  -3.002   1.686  12.018 1.00 . A A . 107 ALA H    1 1 
        4  7432 1 1  67 ALA HA   H  -4.235  -0.794  12.455 1.00 . A A . 107 ALA HA   1 1 
        4  7433 1 1  67 ALA HB1  H  -4.133  -1.082  10.026 1.00 . A A . 107 ALA HB1  1 1 
        4  7434 1 1  67 ALA HB2  H  -2.971   0.241   9.912 1.00 . A A . 107 ALA HB2  1 1 
        4  7435 1 1  67 ALA HB3  H  -4.619   0.559  10.454 1.00 . A A . 107 ALA HB3  1 1 
        4  7436 1 1  67 ALA N    N  -2.993   0.860  12.552 1.00 . A A . 107 ALA N    1 1 
        4  7437 1 1  67 ALA O    O  -2.480  -2.642  12.097 1.00 . A A . 107 ALA O    1 1 
        4  7438 1 1  68 LEU C    C   0.307  -2.384  13.444 1.00 . A A . 108 LEU C    1 1 
        4  7439 1 1  68 LEU CA   C   0.178  -1.825  12.014 1.00 . A A . 108 LEU CA   1 1 
        4  7440 1 1  68 LEU CB   C   1.459  -1.060  11.637 1.00 . A A . 108 LEU CB   1 1 
        4  7441 1 1  68 LEU CD1  C   2.681  -2.862  10.357 1.00 . A A . 108 LEU CD1  1 1 
        4  7442 1 1  68 LEU CD2  C   3.982  -1.041  11.513 1.00 . A A . 108 LEU CD2  1 1 
        4  7443 1 1  68 LEU CG   C   2.732  -1.921  11.559 1.00 . A A . 108 LEU CG   1 1 
        4  7444 1 1  68 LEU H    H  -0.871   0.003  11.727 1.00 . A A . 108 LEU H    1 1 
        4  7445 1 1  68 LEU HA   H   0.050  -2.653  11.329 1.00 . A A . 108 LEU HA   1 1 
        4  7446 1 1  68 LEU HB2  H   1.302  -0.593  10.674 1.00 . A A . 108 LEU HB2  1 1 
        4  7447 1 1  68 LEU HB3  H   1.622  -0.279  12.372 1.00 . A A . 108 LEU HB3  1 1 
        4  7448 1 1  68 LEU HD11 H   2.612  -2.283   9.446 1.00 . A A . 108 LEU HD11 1 1 
        4  7449 1 1  68 LEU HD12 H   1.817  -3.504  10.441 1.00 . A A . 108 LEU HD12 1 1 
        4  7450 1 1  68 LEU HD13 H   3.575  -3.468  10.334 1.00 . A A . 108 LEU HD13 1 1 
        4  7451 1 1  68 LEU HD21 H   4.862  -1.669  11.485 1.00 . A A . 108 LEU HD21 1 1 
        4  7452 1 1  68 LEU HD22 H   4.017  -0.418  12.394 1.00 . A A . 108 LEU HD22 1 1 
        4  7453 1 1  68 LEU HD23 H   3.956  -0.417  10.630 1.00 . A A . 108 LEU HD23 1 1 
        4  7454 1 1  68 LEU HG   H   2.791  -2.537  12.447 1.00 . A A . 108 LEU HG   1 1 
        4  7455 1 1  68 LEU N    N  -0.999  -0.957  11.889 1.00 . A A . 108 LEU N    1 1 
        4  7456 1 1  68 LEU O    O   0.594  -3.564  13.636 1.00 . A A . 108 LEU O    1 1 
        4  7457 1 1  69 GLN C    C  -0.865  -3.037  16.181 1.00 . A A . 109 GLN C    1 1 
        4  7458 1 1  69 GLN CA   C   0.152  -1.933  15.855 1.00 . A A . 109 GLN CA   1 1 
        4  7459 1 1  69 GLN CB   C  -0.078  -0.723  16.773 1.00 . A A . 109 GLN CB   1 1 
        4  7460 1 1  69 GLN CD   C   2.359  -0.007  16.934 1.00 . A A . 109 GLN CD   1 1 
        4  7461 1 1  69 GLN CG   C   0.937   0.405  16.587 1.00 . A A . 109 GLN CG   1 1 
        4  7462 1 1  69 GLN H    H  -0.166  -0.603  14.225 1.00 . A A . 109 GLN H    1 1 
        4  7463 1 1  69 GLN HA   H   1.147  -2.318  16.027 1.00 . A A . 109 GLN HA   1 1 
        4  7464 1 1  69 GLN HB2  H  -1.064  -0.323  16.582 1.00 . A A . 109 GLN HB2  1 1 
        4  7465 1 1  69 GLN HB3  H  -0.029  -1.054  17.802 1.00 . A A . 109 GLN HB3  1 1 
        4  7466 1 1  69 GLN HE21 H   2.672  -0.620  15.080 1.00 . A A . 109 GLN HE21 1 1 
        4  7467 1 1  69 GLN HE22 H   4.000  -0.801  16.167 1.00 . A A . 109 GLN HE22 1 1 
        4  7468 1 1  69 GLN HG2  H   0.917   0.723  15.556 1.00 . A A . 109 GLN HG2  1 1 
        4  7469 1 1  69 GLN HG3  H   0.655   1.234  17.221 1.00 . A A . 109 GLN HG3  1 1 
        4  7470 1 1  69 GLN N    N   0.071  -1.529  14.442 1.00 . A A . 109 GLN N    1 1 
        4  7471 1 1  69 GLN NE2  N   3.082  -0.527  15.962 1.00 . A A . 109 GLN NE2  1 1 
        4  7472 1 1  69 GLN O    O  -0.625  -3.882  17.047 1.00 . A A . 109 GLN O    1 1 
        4  7473 1 1  69 GLN OE1  O   2.805   0.143  18.065 1.00 . A A . 109 GLN OE1  1 1 
        4  7474 1 1  70 ALA C    C  -2.484  -5.426  15.101 1.00 . A A . 110 ALA C    1 1 
        4  7475 1 1  70 ALA CA   C  -3.013  -4.078  15.622 1.00 . A A . 110 ALA CA   1 1 
        4  7476 1 1  70 ALA CB   C  -4.288  -3.678  14.883 1.00 . A A . 110 ALA CB   1 1 
        4  7477 1 1  70 ALA H    H  -2.172  -2.275  14.872 1.00 . A A . 110 ALA H    1 1 
        4  7478 1 1  70 ALA HA   H  -3.251  -4.177  16.674 1.00 . A A . 110 ALA HA   1 1 
        4  7479 1 1  70 ALA HB1  H  -4.087  -3.613  13.822 1.00 . A A . 110 ALA HB1  1 1 
        4  7480 1 1  70 ALA HB2  H  -4.626  -2.717  15.242 1.00 . A A . 110 ALA HB2  1 1 
        4  7481 1 1  70 ALA HB3  H  -5.057  -4.418  15.058 1.00 . A A . 110 ALA HB3  1 1 
        4  7482 1 1  70 ALA N    N  -2.002  -3.021  15.486 1.00 . A A . 110 ALA N    1 1 
        4  7483 1 1  70 ALA O    O  -2.913  -6.491  15.546 1.00 . A A . 110 ALA O    1 1 
        4  7484 1 1  71 ASN C    C   0.464  -6.843  14.204 1.00 . A A . 111 ASN C    1 1 
        4  7485 1 1  71 ASN CA   C  -0.912  -6.557  13.581 1.00 . A A . 111 ASN CA   1 1 
        4  7486 1 1  71 ASN CB   C  -0.761  -6.382  12.064 1.00 . A A . 111 ASN CB   1 1 
        4  7487 1 1  71 ASN CG   C  -2.088  -6.488  11.330 1.00 . A A . 111 ASN CG   1 1 
        4  7488 1 1  71 ASN H    H  -1.258  -4.479  13.841 1.00 . A A . 111 ASN H    1 1 
        4  7489 1 1  71 ASN HA   H  -1.559  -7.403  13.774 1.00 . A A . 111 ASN HA   1 1 
        4  7490 1 1  71 ASN HB2  H  -0.336  -5.407  11.864 1.00 . A A . 111 ASN HB2  1 1 
        4  7491 1 1  71 ASN HB3  H  -0.095  -7.140  11.681 1.00 . A A . 111 ASN HB3  1 1 
        4  7492 1 1  71 ASN HD21 H  -2.377  -4.528  11.456 1.00 . A A . 111 ASN HD21 1 1 
        4  7493 1 1  71 ASN HD22 H  -3.616  -5.427  10.661 1.00 . A A . 111 ASN HD22 1 1 
        4  7494 1 1  71 ASN N    N  -1.541  -5.361  14.160 1.00 . A A . 111 ASN N    1 1 
        4  7495 1 1  71 ASN ND2  N  -2.760  -5.368  11.130 1.00 . A A . 111 ASN ND2  1 1 
        4  7496 1 1  71 ASN O    O   1.094  -7.859  13.906 1.00 . A A . 111 ASN O    1 1 
        4  7497 1 1  71 ASN OD1  O  -2.507  -7.572  10.940 1.00 . A A . 111 ASN OD1  1 1 
        4  7498 1 1  72 GLY C    C   3.370  -5.603  14.727 1.00 . A A . 112 GLY C    1 1 
        4  7499 1 1  72 GLY CA   C   2.256  -6.082  15.654 1.00 . A A . 112 GLY CA   1 1 
        4  7500 1 1  72 GLY H    H   0.376  -5.170  15.291 1.00 . A A . 112 GLY H    1 1 
        4  7501 1 1  72 GLY HA2  H   2.289  -5.506  16.566 1.00 . A A . 112 GLY HA2  1 1 
        4  7502 1 1  72 GLY HA3  H   2.426  -7.122  15.894 1.00 . A A . 112 GLY HA3  1 1 
        4  7503 1 1  72 GLY N    N   0.932  -5.940  15.060 1.00 . A A . 112 GLY N    1 1 
        4  7504 1 1  72 GLY O    O   4.210  -4.787  15.114 1.00 . A A . 112 GLY O    1 1 
        4  7505 1 1  73 GLY C    C   5.044  -6.854  11.794 1.00 . A A . 113 GLY C    1 1 
        4  7506 1 1  73 GLY CA   C   4.361  -5.691  12.505 1.00 . A A . 113 GLY CA   1 1 
        4  7507 1 1  73 GLY H    H   2.725  -6.809  13.265 1.00 . A A . 113 GLY H    1 1 
        4  7508 1 1  73 GLY HA2  H   3.856  -5.084  11.768 1.00 . A A . 113 GLY HA2  1 1 
        4  7509 1 1  73 GLY HA3  H   5.116  -5.088  12.990 1.00 . A A . 113 GLY HA3  1 1 
        4  7510 1 1  73 GLY N    N   3.384  -6.121  13.498 1.00 . A A . 113 GLY N    1 1 
        4  7511 1 1  73 GLY O    O   4.432  -7.523  10.964 1.00 . A A . 113 GLY O    1 1 
        4  7512 1 1  74 GLY C    C   7.138  -8.006   9.942 1.00 . A A . 114 GLY C    1 1 
        4  7513 1 1  74 GLY CA   C   7.077  -8.156  11.463 1.00 . A A . 114 GLY CA   1 1 
        4  7514 1 1  74 GLY H    H   6.731  -6.560  12.827 1.00 . A A . 114 GLY H    1 1 
        4  7515 1 1  74 GLY HA2  H   8.085  -8.144  11.850 1.00 . A A . 114 GLY HA2  1 1 
        4  7516 1 1  74 GLY HA3  H   6.628  -9.109  11.702 1.00 . A A . 114 GLY HA3  1 1 
        4  7517 1 1  74 GLY N    N   6.313  -7.094  12.119 1.00 . A A . 114 GLY N    1 1 
        4  7518 1 1  74 GLY O    O   7.812  -7.115   9.423 1.00 . A A . 114 GLY O    1 1 
        4  7519 1 1  75 ASN C    C   5.181  -8.121   7.197 1.00 . A A . 115 ASN C    1 1 
        4  7520 1 1  75 ASN CA   C   6.410  -8.863   7.756 1.00 . A A . 115 ASN CA   1 1 
        4  7521 1 1  75 ASN CB   C   6.445 -10.301   7.217 1.00 . A A . 115 ASN CB   1 1 
        4  7522 1 1  75 ASN CG   C   5.278 -11.146   7.706 1.00 . A A . 115 ASN CG   1 1 
        4  7523 1 1  75 ASN H    H   5.901  -9.560   9.703 1.00 . A A . 115 ASN H    1 1 
        4  7524 1 1  75 ASN HA   H   7.300  -8.348   7.422 1.00 . A A . 115 ASN HA   1 1 
        4  7525 1 1  75 ASN HB2  H   6.418 -10.275   6.136 1.00 . A A . 115 ASN HB2  1 1 
        4  7526 1 1  75 ASN HB3  H   7.363 -10.775   7.535 1.00 . A A . 115 ASN HB3  1 1 
        4  7527 1 1  75 ASN HD21 H   5.330 -12.236   6.058 1.00 . A A . 115 ASN HD21 1 1 
        4  7528 1 1  75 ASN HD22 H   4.121 -12.665   7.211 1.00 . A A . 115 ASN HD22 1 1 
        4  7529 1 1  75 ASN N    N   6.426  -8.878   9.229 1.00 . A A . 115 ASN N    1 1 
        4  7530 1 1  75 ASN ND2  N   4.867 -12.112   6.912 1.00 . A A . 115 ASN ND2  1 1 
        4  7531 1 1  75 ASN O    O   4.969  -8.084   5.983 1.00 . A A . 115 ASN O    1 1 
        4  7532 1 1  75 ASN OD1  O   4.753 -10.939   8.792 1.00 . A A . 115 ASN OD1  1 1 
        4  7533 1 1  76 VAL C    C   3.447  -5.338   7.325 1.00 . A A . 116 VAL C    1 1 
        4  7534 1 1  76 VAL CA   C   3.166  -6.810   7.684 1.00 . A A . 116 VAL CA   1 1 
        4  7535 1 1  76 VAL CB   C   2.110  -6.861   8.820 1.00 . A A . 116 VAL CB   1 1 
        4  7536 1 1  76 VAL CG1  C   0.840  -6.110   8.425 1.00 . A A . 116 VAL CG1  1 1 
        4  7537 1 1  76 VAL CG2  C   1.790  -8.307   9.200 1.00 . A A . 116 VAL CG2  1 1 
        4  7538 1 1  76 VAL H    H   4.622  -7.568   9.031 1.00 . A A . 116 VAL H    1 1 
        4  7539 1 1  76 VAL HA   H   2.753  -7.308   6.818 1.00 . A A . 116 VAL HA   1 1 
        4  7540 1 1  76 VAL HB   H   2.528  -6.370   9.689 1.00 . A A . 116 VAL HB   1 1 
        4  7541 1 1  76 VAL HG11 H   0.422  -6.554   7.533 1.00 . A A . 116 VAL HG11 1 1 
        4  7542 1 1  76 VAL HG12 H   1.078  -5.075   8.232 1.00 . A A . 116 VAL HG12 1 1 
        4  7543 1 1  76 VAL HG13 H   0.118  -6.169   9.228 1.00 . A A . 116 VAL HG13 1 1 
        4  7544 1 1  76 VAL HG21 H   1.065  -8.317  10.001 1.00 . A A . 116 VAL HG21 1 1 
        4  7545 1 1  76 VAL HG22 H   2.693  -8.802   9.528 1.00 . A A . 116 VAL HG22 1 1 
        4  7546 1 1  76 VAL HG23 H   1.386  -8.825   8.342 1.00 . A A . 116 VAL HG23 1 1 
        4  7547 1 1  76 VAL N    N   4.387  -7.525   8.081 1.00 . A A . 116 VAL N    1 1 
        4  7548 1 1  76 VAL O    O   4.262  -4.674   7.966 1.00 . A A . 116 VAL O    1 1 
        4  7549 1 1  77 LEU C    C   1.447  -2.904   5.506 1.00 . A A . 117 LEU C    1 1 
        4  7550 1 1  77 LEU CA   C   2.836  -3.420   5.908 1.00 . A A . 117 LEU CA   1 1 
        4  7551 1 1  77 LEU CB   C   3.844  -3.221   4.753 1.00 . A A . 117 LEU CB   1 1 
        4  7552 1 1  77 LEU CD1  C   5.376  -1.535   3.647 1.00 . A A . 117 LEU CD1  1 1 
        4  7553 1 1  77 LEU CD2  C   2.936  -1.500   3.105 1.00 . A A . 117 LEU CD2  1 1 
        4  7554 1 1  77 LEU CG   C   3.975  -1.777   4.199 1.00 . A A . 117 LEU CG   1 1 
        4  7555 1 1  77 LEU H    H   2.208  -5.448   5.758 1.00 . A A . 117 LEU H    1 1 
        4  7556 1 1  77 LEU HA   H   3.175  -2.860   6.770 1.00 . A A . 117 LEU HA   1 1 
        4  7557 1 1  77 LEU HB2  H   4.817  -3.537   5.107 1.00 . A A . 117 LEU HB2  1 1 
        4  7558 1 1  77 LEU HB3  H   3.554  -3.870   3.939 1.00 . A A . 117 LEU HB3  1 1 
        4  7559 1 1  77 LEU HD11 H   5.579  -2.236   2.850 1.00 . A A . 117 LEU HD11 1 1 
        4  7560 1 1  77 LEU HD12 H   6.103  -1.672   4.437 1.00 . A A . 117 LEU HD12 1 1 
        4  7561 1 1  77 LEU HD13 H   5.447  -0.527   3.268 1.00 . A A . 117 LEU HD13 1 1 
        4  7562 1 1  77 LEU HD21 H   1.942  -1.609   3.514 1.00 . A A . 117 LEU HD21 1 1 
        4  7563 1 1  77 LEU HD22 H   3.068  -2.200   2.294 1.00 . A A . 117 LEU HD22 1 1 
        4  7564 1 1  77 LEU HD23 H   3.061  -0.491   2.733 1.00 . A A . 117 LEU HD23 1 1 
        4  7565 1 1  77 LEU HG   H   3.811  -1.072   5.004 1.00 . A A . 117 LEU HG   1 1 
        4  7566 1 1  77 LEU N    N   2.768  -4.841   6.291 1.00 . A A . 117 LEU N    1 1 
        4  7567 1 1  77 LEU O    O   0.753  -3.538   4.718 1.00 . A A . 117 LEU O    1 1 
        4  7568 1 1  78 ILE C    C  -0.023   0.117   4.830 1.00 . A A . 118 ILE C    1 1 
        4  7569 1 1  78 ILE CA   C  -0.239  -1.135   5.698 1.00 . A A . 118 ILE CA   1 1 
        4  7570 1 1  78 ILE CB   C  -1.082  -0.754   6.958 1.00 . A A . 118 ILE CB   1 1 
        4  7571 1 1  78 ILE CD1  C  -0.468  -2.809   8.383 1.00 . A A . 118 ILE CD1  1 1 
        4  7572 1 1  78 ILE CG1  C  -1.565  -2.005   7.718 1.00 . A A . 118 ILE CG1  1 1 
        4  7573 1 1  78 ILE CG2  C  -2.291   0.104   6.571 1.00 . A A . 118 ILE CG2  1 1 
        4  7574 1 1  78 ILE H    H   1.627  -1.314   6.706 1.00 . A A . 118 ILE H    1 1 
        4  7575 1 1  78 ILE HA   H  -0.806  -1.855   5.121 1.00 . A A . 118 ILE HA   1 1 
        4  7576 1 1  78 ILE HB   H  -0.455  -0.163   7.613 1.00 . A A . 118 ILE HB   1 1 
        4  7577 1 1  78 ILE HD11 H   0.210  -3.184   7.632 1.00 . A A . 118 ILE HD11 1 1 
        4  7578 1 1  78 ILE HD12 H  -0.907  -3.639   8.917 1.00 . A A . 118 ILE HD12 1 1 
        4  7579 1 1  78 ILE HD13 H   0.073  -2.180   9.075 1.00 . A A . 118 ILE HD13 1 1 
        4  7580 1 1  78 ILE HG12 H  -2.254  -1.701   8.491 1.00 . A A . 118 ILE HG12 1 1 
        4  7581 1 1  78 ILE HG13 H  -2.080  -2.659   7.027 1.00 . A A . 118 ILE HG13 1 1 
        4  7582 1 1  78 ILE HG21 H  -2.870   0.332   7.454 1.00 . A A . 118 ILE HG21 1 1 
        4  7583 1 1  78 ILE HG22 H  -2.908  -0.435   5.866 1.00 . A A . 118 ILE HG22 1 1 
        4  7584 1 1  78 ILE HG23 H  -1.952   1.026   6.117 1.00 . A A . 118 ILE HG23 1 1 
        4  7585 1 1  78 ILE N    N   1.044  -1.758   6.053 1.00 . A A . 118 ILE N    1 1 
        4  7586 1 1  78 ILE O    O   0.933   0.872   5.028 1.00 . A A . 118 ILE O    1 1 
        4  7587 1 1  79 TYR C    C  -2.251   2.222   3.040 1.00 . A A . 119 TYR C    1 1 
        4  7588 1 1  79 TYR CA   C  -0.892   1.508   3.002 1.00 . A A . 119 TYR CA   1 1 
        4  7589 1 1  79 TYR CB   C  -0.534   1.101   1.559 1.00 . A A . 119 TYR CB   1 1 
        4  7590 1 1  79 TYR CD1  C  -0.197   3.496   0.774 1.00 . A A . 119 TYR CD1  1 1 
        4  7591 1 1  79 TYR CD2  C  -1.255   1.962  -0.717 1.00 . A A . 119 TYR CD2  1 1 
        4  7592 1 1  79 TYR CE1  C  -0.305   4.496  -0.174 1.00 . A A . 119 TYR CE1  1 1 
        4  7593 1 1  79 TYR CE2  C  -1.367   2.959  -1.668 1.00 . A A . 119 TYR CE2  1 1 
        4  7594 1 1  79 TYR CG   C  -0.668   2.211   0.523 1.00 . A A . 119 TYR CG   1 1 
        4  7595 1 1  79 TYR CZ   C  -0.892   4.224  -1.393 1.00 . A A . 119 TYR CZ   1 1 
        4  7596 1 1  79 TYR H    H  -1.597  -0.363   3.703 1.00 . A A . 119 TYR H    1 1 
        4  7597 1 1  79 TYR HA   H  -0.133   2.181   3.377 1.00 . A A . 119 TYR HA   1 1 
        4  7598 1 1  79 TYR HB2  H   0.490   0.759   1.538 1.00 . A A . 119 TYR HB2  1 1 
        4  7599 1 1  79 TYR HB3  H  -1.180   0.286   1.259 1.00 . A A . 119 TYR HB3  1 1 
        4  7600 1 1  79 TYR HD1  H   0.260   3.711   1.730 1.00 . A A . 119 TYR HD1  1 1 
        4  7601 1 1  79 TYR HD2  H  -1.627   0.971  -0.932 1.00 . A A . 119 TYR HD2  1 1 
        4  7602 1 1  79 TYR HE1  H   0.068   5.486   0.041 1.00 . A A . 119 TYR HE1  1 1 
        4  7603 1 1  79 TYR HE2  H  -1.827   2.744  -2.623 1.00 . A A . 119 TYR HE2  1 1 
        4  7604 1 1  79 TYR HH   H  -1.762   5.055  -2.897 1.00 . A A . 119 TYR HH   1 1 
        4  7605 1 1  79 TYR N    N  -0.911   0.318   3.860 1.00 . A A . 119 TYR N    1 1 
        4  7606 1 1  79 TYR O    O  -3.224   1.756   2.448 1.00 . A A . 119 TYR O    1 1 
        4  7607 1 1  79 TYR OH   O  -0.992   5.217  -2.342 1.00 . A A . 119 TYR OH   1 1 
        4  7608 1 1  80 ALA C    C  -3.592   5.270   2.846 1.00 . A A . 120 ALA C    1 1 
        4  7609 1 1  80 ALA CA   C  -3.556   4.121   3.861 1.00 . A A . 120 ALA CA   1 1 
        4  7610 1 1  80 ALA CB   C  -3.710   4.659   5.276 1.00 . A A . 120 ALA CB   1 1 
        4  7611 1 1  80 ALA H    H  -1.509   3.672   4.205 1.00 . A A . 120 ALA H    1 1 
        4  7612 1 1  80 ALA HA   H  -4.387   3.456   3.664 1.00 . A A . 120 ALA HA   1 1 
        4  7613 1 1  80 ALA HB1  H  -3.678   3.838   5.977 1.00 . A A . 120 ALA HB1  1 1 
        4  7614 1 1  80 ALA HB2  H  -4.657   5.172   5.368 1.00 . A A . 120 ALA HB2  1 1 
        4  7615 1 1  80 ALA HB3  H  -2.905   5.347   5.492 1.00 . A A . 120 ALA HB3  1 1 
        4  7616 1 1  80 ALA N    N  -2.316   3.347   3.748 1.00 . A A . 120 ALA N    1 1 
        4  7617 1 1  80 ALA O    O  -2.682   6.095   2.796 1.00 . A A . 120 ALA O    1 1 
        4  7618 1 1  81 LEU C    C  -6.110   7.111   1.125 1.00 . A A . 121 LEU C    1 1 
        4  7619 1 1  81 LEU CA   C  -4.789   6.335   0.991 1.00 . A A . 121 LEU CA   1 1 
        4  7620 1 1  81 LEU CB   C  -4.723   5.651  -0.385 1.00 . A A . 121 LEU CB   1 1 
        4  7621 1 1  81 LEU CD1  C  -3.791   7.559  -1.769 1.00 . A A . 121 LEU CD1  1 1 
        4  7622 1 1  81 LEU CD2  C  -5.129   5.748  -2.871 1.00 . A A . 121 LEU CD2  1 1 
        4  7623 1 1  81 LEU CG   C  -4.939   6.571  -1.602 1.00 . A A . 121 LEU CG   1 1 
        4  7624 1 1  81 LEU H    H  -5.359   4.651   2.154 1.00 . A A . 121 LEU H    1 1 
        4  7625 1 1  81 LEU HA   H  -3.965   7.029   1.079 1.00 . A A . 121 LEU HA   1 1 
        4  7626 1 1  81 LEU HB2  H  -3.751   5.186  -0.481 1.00 . A A . 121 LEU HB2  1 1 
        4  7627 1 1  81 LEU HB3  H  -5.475   4.874  -0.410 1.00 . A A . 121 LEU HB3  1 1 
        4  7628 1 1  81 LEU HD11 H  -3.984   8.184  -2.630 1.00 . A A . 121 LEU HD11 1 1 
        4  7629 1 1  81 LEU HD12 H  -2.867   7.019  -1.915 1.00 . A A . 121 LEU HD12 1 1 
        4  7630 1 1  81 LEU HD13 H  -3.714   8.176  -0.887 1.00 . A A . 121 LEU HD13 1 1 
        4  7631 1 1  81 LEU HD21 H  -4.244   5.154  -3.056 1.00 . A A . 121 LEU HD21 1 1 
        4  7632 1 1  81 LEU HD22 H  -5.298   6.409  -3.708 1.00 . A A . 121 LEU HD22 1 1 
        4  7633 1 1  81 LEU HD23 H  -5.982   5.095  -2.754 1.00 . A A . 121 LEU HD23 1 1 
        4  7634 1 1  81 LEU HG   H  -5.837   7.148  -1.446 1.00 . A A . 121 LEU HG   1 1 
        4  7635 1 1  81 LEU N    N  -4.650   5.320   2.045 1.00 . A A . 121 LEU N    1 1 
        4  7636 1 1  81 LEU O    O  -7.162   6.524   1.378 1.00 . A A . 121 LEU O    1 1 
        4  7637 1 1  82 ALA C    C  -7.421   9.993  -0.402 1.00 . A A . 122 ALA C    1 1 
        4  7638 1 1  82 ALA CA   C  -7.250   9.279   0.951 1.00 . A A . 122 ALA CA   1 1 
        4  7639 1 1  82 ALA CB   C  -7.196  10.294   2.091 1.00 . A A . 122 ALA CB   1 1 
        4  7640 1 1  82 ALA H    H  -5.169   8.855   0.837 1.00 . A A . 122 ALA H    1 1 
        4  7641 1 1  82 ALA HA   H  -8.110   8.640   1.116 1.00 . A A . 122 ALA HA   1 1 
        4  7642 1 1  82 ALA HB1  H  -6.354  10.955   1.946 1.00 . A A . 122 ALA HB1  1 1 
        4  7643 1 1  82 ALA HB2  H  -7.088   9.775   3.033 1.00 . A A . 122 ALA HB2  1 1 
        4  7644 1 1  82 ALA HB3  H  -8.109  10.873   2.102 1.00 . A A . 122 ALA HB3  1 1 
        4  7645 1 1  82 ALA N    N  -6.048   8.433   0.956 1.00 . A A . 122 ALA N    1 1 
        4  7646 1 1  82 ALA O    O  -6.944  11.119  -0.585 1.00 . A A . 122 ALA O    1 1 
        4  7647 1 1  83 PRO C    C  -8.849  11.320  -2.734 1.00 . A A . 123 PRO C    1 1 
        4  7648 1 1  83 PRO CA   C  -8.307   9.881  -2.727 1.00 . A A . 123 PRO CA   1 1 
        4  7649 1 1  83 PRO CB   C  -9.336   8.913  -3.353 1.00 . A A . 123 PRO CB   1 1 
        4  7650 1 1  83 PRO CD   C  -8.655   7.987  -1.254 1.00 . A A . 123 PRO CD   1 1 
        4  7651 1 1  83 PRO CG   C  -9.789   8.025  -2.236 1.00 . A A . 123 PRO CG   1 1 
        4  7652 1 1  83 PRO HA   H  -7.395   9.852  -3.306 1.00 . A A . 123 PRO HA   1 1 
        4  7653 1 1  83 PRO HB2  H -10.162   9.473  -3.770 1.00 . A A . 123 PRO HB2  1 1 
        4  7654 1 1  83 PRO HB3  H  -8.860   8.342  -4.136 1.00 . A A . 123 PRO HB3  1 1 
        4  7655 1 1  83 PRO HD2  H  -9.021   7.807  -0.254 1.00 . A A . 123 PRO HD2  1 1 
        4  7656 1 1  83 PRO HD3  H  -7.932   7.235  -1.535 1.00 . A A . 123 PRO HD3  1 1 
        4  7657 1 1  83 PRO HG2  H -10.675   8.439  -1.772 1.00 . A A . 123 PRO HG2  1 1 
        4  7658 1 1  83 PRO HG3  H  -9.994   7.033  -2.615 1.00 . A A . 123 PRO HG3  1 1 
        4  7659 1 1  83 PRO N    N  -8.085   9.333  -1.376 1.00 . A A . 123 PRO N    1 1 
        4  7660 1 1  83 PRO O    O  -8.485  12.117  -3.599 1.00 . A A . 123 PRO O    1 1 
        4  7661 1 1  84 GLU C    C  -9.259  14.062  -1.360 1.00 . A A . 124 GLU C    1 1 
        4  7662 1 1  84 GLU CA   C -10.305  12.996  -1.725 1.00 . A A . 124 GLU CA   1 1 
        4  7663 1 1  84 GLU CB   C -11.467  13.046  -0.718 1.00 . A A . 124 GLU CB   1 1 
        4  7664 1 1  84 GLU CD   C -13.869  12.377  -0.228 1.00 . A A . 124 GLU CD   1 1 
        4  7665 1 1  84 GLU CG   C -12.600  12.068  -1.016 1.00 . A A . 124 GLU CG   1 1 
        4  7666 1 1  84 GLU H    H  -9.962  10.988  -1.101 1.00 . A A . 124 GLU H    1 1 
        4  7667 1 1  84 GLU HA   H -10.692  13.220  -2.710 1.00 . A A . 124 GLU HA   1 1 
        4  7668 1 1  84 GLU HB2  H -11.081  12.823   0.268 1.00 . A A . 124 GLU HB2  1 1 
        4  7669 1 1  84 GLU HB3  H -11.876  14.047  -0.713 1.00 . A A . 124 GLU HB3  1 1 
        4  7670 1 1  84 GLU HG2  H -12.826  12.111  -2.073 1.00 . A A . 124 GLU HG2  1 1 
        4  7671 1 1  84 GLU HG3  H -12.270  11.069  -0.765 1.00 . A A . 124 GLU HG3  1 1 
        4  7672 1 1  84 GLU N    N  -9.714  11.652  -1.780 1.00 . A A . 124 GLU N    1 1 
        4  7673 1 1  84 GLU O    O  -9.208  15.134  -1.969 1.00 . A A . 124 GLU O    1 1 
        4  7674 1 1  84 GLU OE1  O -13.876  12.183   1.007 1.00 . A A . 124 GLU OE1  1 1 
        4  7675 1 1  84 GLU OE2  O -14.861  12.831  -0.840 1.00 . A A . 124 GLU OE2  1 1 
        4  7676 1 1  85 GLU C    C  -6.092  14.641  -0.637 1.00 . A A . 125 GLU C    1 1 
        4  7677 1 1  85 GLU CA   C  -7.421  14.724   0.124 1.00 . A A . 125 GLU CA   1 1 
        4  7678 1 1  85 GLU CB   C  -7.168  14.494   1.621 1.00 . A A . 125 GLU CB   1 1 
        4  7679 1 1  85 GLU CD   C  -8.136  14.461   3.964 1.00 . A A . 125 GLU CD   1 1 
        4  7680 1 1  85 GLU CG   C  -8.428  14.555   2.475 1.00 . A A . 125 GLU CG   1 1 
        4  7681 1 1  85 GLU H    H  -8.430  12.854   0.001 1.00 . A A . 125 GLU H    1 1 
        4  7682 1 1  85 GLU HA   H  -7.833  15.716  -0.008 1.00 . A A . 125 GLU HA   1 1 
        4  7683 1 1  85 GLU HB2  H  -6.716  13.521   1.754 1.00 . A A . 125 GLU HB2  1 1 
        4  7684 1 1  85 GLU HB3  H  -6.482  15.251   1.977 1.00 . A A . 125 GLU HB3  1 1 
        4  7685 1 1  85 GLU HG2  H  -8.933  15.490   2.280 1.00 . A A . 125 GLU HG2  1 1 
        4  7686 1 1  85 GLU HG3  H  -9.077  13.735   2.197 1.00 . A A . 125 GLU HG3  1 1 
        4  7687 1 1  85 GLU N    N  -8.406  13.755  -0.382 1.00 . A A . 125 GLU N    1 1 
        4  7688 1 1  85 GLU O    O  -5.226  15.501  -0.478 1.00 . A A . 125 GLU O    1 1 
        4  7689 1 1  85 GLU OE1  O  -7.959  13.338   4.476 1.00 . A A . 125 GLU OE1  1 1 
        4  7690 1 1  85 GLU OE2  O  -8.088  15.512   4.634 1.00 . A A . 125 GLU OE2  1 1 
        4  7691 1 1  86 ARG C    C  -3.495  13.138  -1.253 1.00 . A A . 126 ARG C    1 1 
        4  7692 1 1  86 ARG CA   C  -4.698  13.355  -2.200 1.00 . A A . 126 ARG CA   1 1 
        4  7693 1 1  86 ARG CB   C  -4.404  14.503  -3.188 1.00 . A A . 126 ARG CB   1 1 
        4  7694 1 1  86 ARG CD   C  -6.706  14.648  -4.289 1.00 . A A . 126 ARG CD   1 1 
        4  7695 1 1  86 ARG CG   C  -5.206  14.446  -4.488 1.00 . A A . 126 ARG CG   1 1 
        4  7696 1 1  86 ARG CZ   C  -8.702  14.830  -5.712 1.00 . A A . 126 ARG CZ   1 1 
        4  7697 1 1  86 ARG H    H  -6.703  13.005  -1.613 1.00 . A A . 126 ARG H    1 1 
        4  7698 1 1  86 ARG HA   H  -4.843  12.446  -2.765 1.00 . A A . 126 ARG HA   1 1 
        4  7699 1 1  86 ARG HB2  H  -4.620  15.444  -2.702 1.00 . A A . 126 ARG HB2  1 1 
        4  7700 1 1  86 ARG HB3  H  -3.354  14.480  -3.444 1.00 . A A . 126 ARG HB3  1 1 
        4  7701 1 1  86 ARG HD2  H  -7.085  13.858  -3.658 1.00 . A A . 126 ARG HD2  1 1 
        4  7702 1 1  86 ARG HD3  H  -6.872  15.604  -3.812 1.00 . A A . 126 ARG HD3  1 1 
        4  7703 1 1  86 ARG HE   H  -6.894  14.431  -6.374 1.00 . A A . 126 ARG HE   1 1 
        4  7704 1 1  86 ARG HG2  H  -4.848  15.218  -5.142 1.00 . A A . 126 ARG HG2  1 1 
        4  7705 1 1  86 ARG HG3  H  -5.043  13.483  -4.954 1.00 . A A . 126 ARG HG3  1 1 
        4  7706 1 1  86 ARG HH11 H  -9.070  15.109  -3.777 1.00 . A A . 126 ARG HH11 1 1 
        4  7707 1 1  86 ARG HH12 H -10.442  15.214  -4.822 1.00 . A A . 126 ARG HH12 1 1 
        4  7708 1 1  86 ARG HH21 H  -8.640  14.604  -7.685 1.00 . A A . 126 ARG HH21 1 1 
        4  7709 1 1  86 ARG HH22 H -10.196  14.974  -7.019 1.00 . A A . 126 ARG HH22 1 1 
        4  7710 1 1  86 ARG N    N  -5.946  13.608  -1.470 1.00 . A A . 126 ARG N    1 1 
        4  7711 1 1  86 ARG NE   N  -7.419  14.622  -5.567 1.00 . A A . 126 ARG NE   1 1 
        4  7712 1 1  86 ARG NH1  N  -9.460  15.077  -4.691 1.00 . A A . 126 ARG NH1  1 1 
        4  7713 1 1  86 ARG NH2  N  -9.220  14.798  -6.894 1.00 . A A . 126 ARG NH2  1 1 
        4  7714 1 1  86 ARG O    O  -2.354  13.411  -1.619 1.00 . A A . 126 ARG O    1 1 
        4  7715 1 1  87 GLN C    C  -2.690  10.810   1.281 1.00 . A A . 127 GLN C    1 1 
        4  7716 1 1  87 GLN CA   C  -2.670  12.300   0.901 1.00 . A A . 127 GLN CA   1 1 
        4  7717 1 1  87 GLN CB   C  -2.772  13.178   2.160 1.00 . A A . 127 GLN CB   1 1 
        4  7718 1 1  87 GLN CD   C  -3.990  13.727   4.313 1.00 . A A . 127 GLN CD   1 1 
        4  7719 1 1  87 GLN CG   C  -3.960  12.860   3.063 1.00 . A A . 127 GLN CG   1 1 
        4  7720 1 1  87 GLN H    H  -4.678  12.428   0.201 1.00 . A A . 127 GLN H    1 1 
        4  7721 1 1  87 GLN HA   H  -1.728  12.509   0.410 1.00 . A A . 127 GLN HA   1 1 
        4  7722 1 1  87 GLN HB2  H  -1.870  13.055   2.743 1.00 . A A . 127 GLN HB2  1 1 
        4  7723 1 1  87 GLN HB3  H  -2.848  14.212   1.854 1.00 . A A . 127 GLN HB3  1 1 
        4  7724 1 1  87 GLN HE21 H  -5.952  13.509   4.468 1.00 . A A . 127 GLN HE21 1 1 
        4  7725 1 1  87 GLN HE22 H  -5.196  14.471   5.688 1.00 . A A . 127 GLN HE22 1 1 
        4  7726 1 1  87 GLN HG2  H  -4.872  13.023   2.507 1.00 . A A . 127 GLN HG2  1 1 
        4  7727 1 1  87 GLN HG3  H  -3.902  11.823   3.363 1.00 . A A . 127 GLN HG3  1 1 
        4  7728 1 1  87 GLN N    N  -3.751  12.615  -0.050 1.00 . A A . 127 GLN N    1 1 
        4  7729 1 1  87 GLN NE2  N  -5.164  13.924   4.876 1.00 . A A . 127 GLN NE2  1 1 
        4  7730 1 1  87 GLN O    O  -3.707  10.129   1.106 1.00 . A A . 127 GLN O    1 1 
        4  7731 1 1  87 GLN OE1  O  -2.963  14.196   4.786 1.00 . A A . 127 GLN OE1  1 1 
        4  7732 1 1  88 TYR C    C  -0.391   8.598   3.195 1.00 . A A . 128 TYR C    1 1 
        4  7733 1 1  88 TYR CA   C  -1.452   8.871   2.115 1.00 . A A . 128 TYR CA   1 1 
        4  7734 1 1  88 TYR CB   C  -1.093   8.091   0.843 1.00 . A A . 128 TYR CB   1 1 
        4  7735 1 1  88 TYR CD1  C   0.514   9.606  -0.399 1.00 . A A . 128 TYR CD1  1 1 
        4  7736 1 1  88 TYR CD2  C   1.357   7.556   0.484 1.00 . A A . 128 TYR CD2  1 1 
        4  7737 1 1  88 TYR CE1  C   1.768   9.913  -0.895 1.00 . A A . 128 TYR CE1  1 1 
        4  7738 1 1  88 TYR CE2  C   2.614   7.856  -0.008 1.00 . A A . 128 TYR CE2  1 1 
        4  7739 1 1  88 TYR CG   C   0.286   8.424   0.297 1.00 . A A . 128 TYR CG   1 1 
        4  7740 1 1  88 TYR CZ   C   2.814   9.035  -0.697 1.00 . A A . 128 TYR CZ   1 1 
        4  7741 1 1  88 TYR H    H  -0.811  10.899   1.983 1.00 . A A . 128 TYR H    1 1 
        4  7742 1 1  88 TYR HA   H  -2.412   8.527   2.477 1.00 . A A . 128 TYR HA   1 1 
        4  7743 1 1  88 TYR HB2  H  -1.123   7.030   1.058 1.00 . A A . 128 TYR HB2  1 1 
        4  7744 1 1  88 TYR HB3  H  -1.820   8.316   0.076 1.00 . A A . 128 TYR HB3  1 1 
        4  7745 1 1  88 TYR HD1  H  -0.310  10.291  -0.554 1.00 . A A . 128 TYR HD1  1 1 
        4  7746 1 1  88 TYR HD2  H   1.198   6.635   1.026 1.00 . A A . 128 TYR HD2  1 1 
        4  7747 1 1  88 TYR HE1  H   1.925  10.835  -1.433 1.00 . A A . 128 TYR HE1  1 1 
        4  7748 1 1  88 TYR HE2  H   3.433   7.168   0.145 1.00 . A A . 128 TYR HE2  1 1 
        4  7749 1 1  88 TYR HH   H   4.319  10.217  -0.899 1.00 . A A . 128 TYR HH   1 1 
        4  7750 1 1  88 TYR N    N  -1.572  10.302   1.804 1.00 . A A . 128 TYR N    1 1 
        4  7751 1 1  88 TYR O    O   0.369   9.485   3.579 1.00 . A A . 128 TYR O    1 1 
        4  7752 1 1  88 TYR OH   O   4.065   9.334  -1.189 1.00 . A A . 128 TYR OH   1 1 
        4  7753 1 1  89 GLY C    C   1.063   5.481   4.508 1.00 . A A . 129 GLY C    1 1 
        4  7754 1 1  89 GLY CA   C   0.642   6.943   4.663 1.00 . A A . 129 GLY CA   1 1 
        4  7755 1 1  89 GLY H    H  -0.993   6.693   3.335 1.00 . A A . 129 GLY H    1 1 
        4  7756 1 1  89 GLY HA2  H   1.518   7.571   4.571 1.00 . A A . 129 GLY HA2  1 1 
        4  7757 1 1  89 GLY HA3  H   0.217   7.079   5.648 1.00 . A A . 129 GLY HA3  1 1 
        4  7758 1 1  89 GLY N    N  -0.345   7.350   3.667 1.00 . A A . 129 GLY N    1 1 
        4  7759 1 1  89 GLY O    O   0.242   4.626   4.174 1.00 . A A . 129 GLY O    1 1 
        4  7760 1 1  90 ILE C    C   3.695   3.416   5.830 1.00 . A A . 130 ILE C    1 1 
        4  7761 1 1  90 ILE CA   C   2.878   3.829   4.597 1.00 . A A . 130 ILE CA   1 1 
        4  7762 1 1  90 ILE CB   C   3.770   3.705   3.332 1.00 . A A . 130 ILE CB   1 1 
        4  7763 1 1  90 ILE CD1  C   3.747   3.951   0.782 1.00 . A A . 130 ILE CD1  1 1 
        4  7764 1 1  90 ILE CG1  C   2.959   4.045   2.071 1.00 . A A . 130 ILE CG1  1 1 
        4  7765 1 1  90 ILE CG2  C   4.370   2.300   3.224 1.00 . A A . 130 ILE CG2  1 1 
        4  7766 1 1  90 ILE H    H   2.953   5.912   5.009 1.00 . A A . 130 ILE H    1 1 
        4  7767 1 1  90 ILE HA   H   2.042   3.148   4.489 1.00 . A A . 130 ILE HA   1 1 
        4  7768 1 1  90 ILE HB   H   4.585   4.410   3.427 1.00 . A A . 130 ILE HB   1 1 
        4  7769 1 1  90 ILE HD11 H   4.583   4.632   0.820 1.00 . A A . 130 ILE HD11 1 1 
        4  7770 1 1  90 ILE HD12 H   3.109   4.212  -0.050 1.00 . A A . 130 ILE HD12 1 1 
        4  7771 1 1  90 ILE HD13 H   4.110   2.941   0.653 1.00 . A A . 130 ILE HD13 1 1 
        4  7772 1 1  90 ILE HG12 H   2.127   3.364   1.995 1.00 . A A . 130 ILE HG12 1 1 
        4  7773 1 1  90 ILE HG13 H   2.582   5.056   2.154 1.00 . A A . 130 ILE HG13 1 1 
        4  7774 1 1  90 ILE HG21 H   5.000   2.242   2.347 1.00 . A A . 130 ILE HG21 1 1 
        4  7775 1 1  90 ILE HG22 H   3.576   1.572   3.145 1.00 . A A . 130 ILE HG22 1 1 
        4  7776 1 1  90 ILE HG23 H   4.962   2.090   4.104 1.00 . A A . 130 ILE HG23 1 1 
        4  7777 1 1  90 ILE N    N   2.345   5.193   4.740 1.00 . A A . 130 ILE N    1 1 
        4  7778 1 1  90 ILE O    O   4.636   4.106   6.223 1.00 . A A . 130 ILE O    1 1 
        4  7779 1 1  91 GLN C    C   4.234   0.249   7.527 1.00 . A A . 131 GLN C    1 1 
        4  7780 1 1  91 GLN CA   C   4.031   1.767   7.616 1.00 . A A . 131 GLN CA   1 1 
        4  7781 1 1  91 GLN CB   C   3.259   2.116   8.902 1.00 . A A . 131 GLN CB   1 1 
        4  7782 1 1  91 GLN CD   C   4.740   3.954   9.855 1.00 . A A . 131 GLN CD   1 1 
        4  7783 1 1  91 GLN CG   C   3.364   3.582   9.320 1.00 . A A . 131 GLN CG   1 1 
        4  7784 1 1  91 GLN H    H   2.564   1.785   6.077 1.00 . A A . 131 GLN H    1 1 
        4  7785 1 1  91 GLN HA   H   5.003   2.240   7.658 1.00 . A A . 131 GLN HA   1 1 
        4  7786 1 1  91 GLN HB2  H   2.214   1.881   8.753 1.00 . A A . 131 GLN HB2  1 1 
        4  7787 1 1  91 GLN HB3  H   3.638   1.508   9.712 1.00 . A A . 131 GLN HB3  1 1 
        4  7788 1 1  91 GLN HE21 H   3.948   5.332  11.029 1.00 . A A . 131 GLN HE21 1 1 
        4  7789 1 1  91 GLN HE22 H   5.665   5.175  11.106 1.00 . A A . 131 GLN HE22 1 1 
        4  7790 1 1  91 GLN HG2  H   3.153   4.206   8.464 1.00 . A A . 131 GLN HG2  1 1 
        4  7791 1 1  91 GLN HG3  H   2.632   3.776  10.090 1.00 . A A . 131 GLN HG3  1 1 
        4  7792 1 1  91 GLN N    N   3.328   2.288   6.435 1.00 . A A . 131 GLN N    1 1 
        4  7793 1 1  91 GLN NE2  N   4.787   4.914  10.754 1.00 . A A . 131 GLN NE2  1 1 
        4  7794 1 1  91 GLN O    O   3.285  -0.507   7.318 1.00 . A A . 131 GLN O    1 1 
        4  7795 1 1  91 GLN OE1  O   5.752   3.378   9.473 1.00 . A A . 131 GLN OE1  1 1 
        4  7796 1 1  92 GLY C    C   6.411  -2.137   8.935 1.00 . A A . 132 GLY C    1 1 
        4  7797 1 1  92 GLY CA   C   5.810  -1.605   7.638 1.00 . A A . 132 GLY CA   1 1 
        4  7798 1 1  92 GLY H    H   6.187   0.468   7.887 1.00 . A A . 132 GLY H    1 1 
        4  7799 1 1  92 GLY HA2  H   4.916  -2.169   7.413 1.00 . A A . 132 GLY HA2  1 1 
        4  7800 1 1  92 GLY HA3  H   6.523  -1.755   6.841 1.00 . A A . 132 GLY HA3  1 1 
        4  7801 1 1  92 GLY N    N   5.479  -0.184   7.705 1.00 . A A . 132 GLY N    1 1 
        4  7802 1 1  92 GLY O    O   6.878  -1.365   9.776 1.00 . A A . 132 GLY O    1 1 
        4  7803 1 1  93 GLY C    C   8.467  -4.111  10.349 1.00 . A A . 133 GLY C    1 1 
        4  7804 1 1  93 GLY CA   C   6.939  -4.082  10.298 1.00 . A A . 133 GLY CA   1 1 
        4  7805 1 1  93 GLY H    H   6.022  -4.019   8.387 1.00 . A A . 133 GLY H    1 1 
        4  7806 1 1  93 GLY HA2  H   6.577  -3.542  11.162 1.00 . A A . 133 GLY HA2  1 1 
        4  7807 1 1  93 GLY HA3  H   6.573  -5.097  10.350 1.00 . A A . 133 GLY HA3  1 1 
        4  7808 1 1  93 GLY N    N   6.402  -3.458   9.094 1.00 . A A . 133 GLY N    1 1 
        4  7809 1 1  93 GLY O    O   9.142  -3.481   9.537 1.00 . A A . 133 GLY O    1 1 
        4  7810 1 1  94 THR C    C  11.212  -5.496  10.301 1.00 . A A . 134 THR C    1 1 
        4  7811 1 1  94 THR CA   C  10.462  -4.941  11.522 1.00 . A A . 134 THR CA   1 1 
        4  7812 1 1  94 THR CB   C  10.790  -5.832  12.742 1.00 . A A . 134 THR CB   1 1 
        4  7813 1 1  94 THR CG2  C  10.193  -5.250  14.021 1.00 . A A . 134 THR CG2  1 1 
        4  7814 1 1  94 THR H    H   8.416  -5.377  11.891 1.00 . A A . 134 THR H    1 1 
        4  7815 1 1  94 THR HA   H  10.823  -3.943  11.729 1.00 . A A . 134 THR HA   1 1 
        4  7816 1 1  94 THR HB   H  11.864  -5.883  12.856 1.00 . A A . 134 THR HB   1 1 
        4  7817 1 1  94 THR HG1  H  11.021  -7.759  12.360 1.00 . A A . 134 THR HG1  1 1 
        4  7818 1 1  94 THR HG21 H  10.592  -4.259  14.190 1.00 . A A . 134 THR HG21 1 1 
        4  7819 1 1  94 THR HG22 H  10.447  -5.884  14.858 1.00 . A A . 134 THR HG22 1 1 
        4  7820 1 1  94 THR HG23 H   9.117  -5.194  13.926 1.00 . A A . 134 THR HG23 1 1 
        4  7821 1 1  94 THR N    N   9.007  -4.861  11.306 1.00 . A A . 134 THR N    1 1 
        4  7822 1 1  94 THR O    O  12.346  -5.103  10.025 1.00 . A A . 134 THR O    1 1 
        4  7823 1 1  94 THR OG1  O  10.283  -7.160  12.530 1.00 . A A . 134 THR OG1  1 1 
        4  7824 1 1  95 GLN C    C  11.167  -6.087   7.168 1.00 . A A . 135 GLN C    1 1 
        4  7825 1 1  95 GLN CA   C  11.189  -7.027   8.387 1.00 . A A . 135 GLN CA   1 1 
        4  7826 1 1  95 GLN CB   C  10.489  -8.356   8.067 1.00 . A A . 135 GLN CB   1 1 
        4  7827 1 1  95 GLN CD   C   9.876 -10.679   8.896 1.00 . A A . 135 GLN CD   1 1 
        4  7828 1 1  95 GLN CG   C  10.680  -9.413   9.151 1.00 . A A . 135 GLN CG   1 1 
        4  7829 1 1  95 GLN H    H   9.668  -6.676   9.833 1.00 . A A . 135 GLN H    1 1 
        4  7830 1 1  95 GLN HA   H  12.223  -7.236   8.633 1.00 . A A . 135 GLN HA   1 1 
        4  7831 1 1  95 GLN HB2  H   9.429  -8.175   7.949 1.00 . A A . 135 GLN HB2  1 1 
        4  7832 1 1  95 GLN HB3  H  10.885  -8.746   7.139 1.00 . A A . 135 GLN HB3  1 1 
        4  7833 1 1  95 GLN HE21 H  11.363 -11.469   7.859 1.00 . A A . 135 GLN HE21 1 1 
        4  7834 1 1  95 GLN HE22 H   9.944 -12.442   8.009 1.00 . A A . 135 GLN HE22 1 1 
        4  7835 1 1  95 GLN HG2  H  11.727  -9.674   9.199 1.00 . A A . 135 GLN HG2  1 1 
        4  7836 1 1  95 GLN HG3  H  10.374  -8.996  10.101 1.00 . A A . 135 GLN HG3  1 1 
        4  7837 1 1  95 GLN N    N  10.574  -6.408   9.571 1.00 . A A . 135 GLN N    1 1 
        4  7838 1 1  95 GLN NE2  N  10.454 -11.623   8.184 1.00 . A A . 135 GLN NE2  1 1 
        4  7839 1 1  95 GLN O    O  11.733  -6.399   6.120 1.00 . A A . 135 GLN O    1 1 
        4  7840 1 1  95 GLN OE1  O   8.742 -10.806   9.338 1.00 . A A . 135 GLN OE1  1 1 
        4  7841 1 1  96 TRP C    C  11.548  -2.826   6.535 1.00 . A A . 136 TRP C    1 1 
        4  7842 1 1  96 TRP CA   C  10.496  -3.910   6.262 1.00 . A A . 136 TRP CA   1 1 
        4  7843 1 1  96 TRP CB   C   9.104  -3.274   6.152 1.00 . A A . 136 TRP CB   1 1 
        4  7844 1 1  96 TRP CD1  C   7.307  -5.108   6.159 1.00 . A A . 136 TRP CD1  1 1 
        4  7845 1 1  96 TRP CD2  C   7.713  -4.220   4.144 1.00 . A A . 136 TRP CD2  1 1 
        4  7846 1 1  96 TRP CE2  C   6.720  -5.202   4.008 1.00 . A A . 136 TRP CE2  1 1 
        4  7847 1 1  96 TRP CE3  C   8.133  -3.523   3.007 1.00 . A A . 136 TRP CE3  1 1 
        4  7848 1 1  96 TRP CG   C   8.079  -4.175   5.528 1.00 . A A . 136 TRP CG   1 1 
        4  7849 1 1  96 TRP CH2  C   6.562  -4.808   1.685 1.00 . A A . 136 TRP CH2  1 1 
        4  7850 1 1  96 TRP CZ2  C   6.135  -5.505   2.782 1.00 . A A . 136 TRP CZ2  1 1 
        4  7851 1 1  96 TRP CZ3  C   7.552  -3.823   1.789 1.00 . A A . 136 TRP CZ3  1 1 
        4  7852 1 1  96 TRP H    H  10.037  -4.760   8.151 1.00 . A A . 136 TRP H    1 1 
        4  7853 1 1  96 TRP HA   H  10.734  -4.393   5.323 1.00 . A A . 136 TRP HA   1 1 
        4  7854 1 1  96 TRP HB2  H   8.756  -3.010   7.140 1.00 . A A . 136 TRP HB2  1 1 
        4  7855 1 1  96 TRP HB3  H   9.171  -2.379   5.549 1.00 . A A . 136 TRP HB3  1 1 
        4  7856 1 1  96 TRP HD1  H   7.350  -5.319   7.217 1.00 . A A . 136 TRP HD1  1 1 
        4  7857 1 1  96 TRP HE1  H   5.842  -6.440   5.454 1.00 . A A . 136 TRP HE1  1 1 
        4  7858 1 1  96 TRP HE3  H   8.893  -2.759   3.069 1.00 . A A . 136 TRP HE3  1 1 
        4  7859 1 1  96 TRP HH2  H   6.134  -5.012   0.714 1.00 . A A . 136 TRP HH2  1 1 
        4  7860 1 1  96 TRP HZ2  H   5.373  -6.266   2.687 1.00 . A A . 136 TRP HZ2  1 1 
        4  7861 1 1  96 TRP HZ3  H   7.861  -3.294   0.900 1.00 . A A . 136 TRP HZ3  1 1 
        4  7862 1 1  96 TRP N    N  10.513  -4.935   7.313 1.00 . A A . 136 TRP N    1 1 
        4  7863 1 1  96 TRP NE1  N   6.490  -5.732   5.248 1.00 . A A . 136 TRP NE1  1 1 
        4  7864 1 1  96 TRP O    O  11.405  -2.017   7.454 1.00 . A A . 136 TRP O    1 1 
        4  7865 1 1  97 THR C    C  13.363  -0.481   5.319 1.00 . A A . 137 THR C    1 1 
        4  7866 1 1  97 THR CA   C  13.707  -1.860   5.900 1.00 . A A . 137 THR CA   1 1 
        4  7867 1 1  97 THR CB   C  15.009  -2.362   5.225 1.00 . A A . 137 THR CB   1 1 
        4  7868 1 1  97 THR CG2  C  15.389  -3.757   5.720 1.00 . A A . 137 THR CG2  1 1 
        4  7869 1 1  97 THR H    H  12.652  -3.474   5.002 1.00 . A A . 137 THR H    1 1 
        4  7870 1 1  97 THR HA   H  13.898  -1.753   6.959 1.00 . A A . 137 THR HA   1 1 
        4  7871 1 1  97 THR HB   H  15.811  -1.680   5.474 1.00 . A A . 137 THR HB   1 1 
        4  7872 1 1  97 THR HG1  H  15.662  -2.720   3.392 1.00 . A A . 137 THR HG1  1 1 
        4  7873 1 1  97 THR HG21 H  16.313  -4.066   5.254 1.00 . A A . 137 THR HG21 1 1 
        4  7874 1 1  97 THR HG22 H  14.606  -4.457   5.465 1.00 . A A . 137 THR HG22 1 1 
        4  7875 1 1  97 THR HG23 H  15.518  -3.737   6.792 1.00 . A A . 137 THR HG23 1 1 
        4  7876 1 1  97 THR N    N  12.606  -2.819   5.730 1.00 . A A . 137 THR N    1 1 
        4  7877 1 1  97 THR O    O  12.365  -0.316   4.612 1.00 . A A . 137 THR O    1 1 
        4  7878 1 1  97 THR OG1  O  14.851  -2.388   3.798 1.00 . A A . 137 THR OG1  1 1 
        4  7879 1 1  98 ASP C    C  13.928   1.884   3.572 1.00 . A A . 138 ASP C    1 1 
        4  7880 1 1  98 ASP CA   C  14.019   1.872   5.108 1.00 . A A . 138 ASP CA   1 1 
        4  7881 1 1  98 ASP CB   C  15.174   2.761   5.580 1.00 . A A . 138 ASP CB   1 1 
        4  7882 1 1  98 ASP CG   C  15.302   2.771   7.092 1.00 . A A . 138 ASP CG   1 1 
        4  7883 1 1  98 ASP H    H  14.961   0.326   6.215 1.00 . A A . 138 ASP H    1 1 
        4  7884 1 1  98 ASP HA   H  13.093   2.255   5.514 1.00 . A A . 138 ASP HA   1 1 
        4  7885 1 1  98 ASP HB2  H  16.101   2.395   5.161 1.00 . A A . 138 ASP HB2  1 1 
        4  7886 1 1  98 ASP HB3  H  15.007   3.774   5.242 1.00 . A A . 138 ASP HB3  1 1 
        4  7887 1 1  98 ASP N    N  14.202   0.511   5.621 1.00 . A A . 138 ASP N    1 1 
        4  7888 1 1  98 ASP O    O  13.093   2.581   2.995 1.00 . A A . 138 ASP O    1 1 
        4  7889 1 1  98 ASP OD1  O  15.866   1.806   7.650 1.00 . A A . 138 ASP OD1  1 1 
        4  7890 1 1  98 ASP OD2  O  14.844   3.737   7.731 1.00 . A A . 138 ASP OD2  1 1 
        4  7891 1 1  99 ALA C    C  13.439   0.397   0.958 1.00 . A A . 139 ALA C    1 1 
        4  7892 1 1  99 ALA CA   C  14.772   0.973   1.456 1.00 . A A . 139 ALA CA   1 1 
        4  7893 1 1  99 ALA CB   C  15.935   0.102   0.984 1.00 . A A . 139 ALA CB   1 1 
        4  7894 1 1  99 ALA H    H  15.451   0.591   3.434 1.00 . A A . 139 ALA H    1 1 
        4  7895 1 1  99 ALA HA   H  14.902   1.961   1.036 1.00 . A A . 139 ALA HA   1 1 
        4  7896 1 1  99 ALA HB1  H  15.953   0.078  -0.097 1.00 . A A . 139 ALA HB1  1 1 
        4  7897 1 1  99 ALA HB2  H  15.813  -0.902   1.364 1.00 . A A . 139 ALA HB2  1 1 
        4  7898 1 1  99 ALA HB3  H  16.865   0.513   1.348 1.00 . A A . 139 ALA HB3  1 1 
        4  7899 1 1  99 ALA N    N  14.788   1.100   2.919 1.00 . A A . 139 ALA N    1 1 
        4  7900 1 1  99 ALA O    O  12.873   0.876  -0.026 1.00 . A A . 139 ALA O    1 1 
        4  7901 1 1 100 GLU C    C  10.516  -0.195   1.409 1.00 . A A . 140 GLU C    1 1 
        4  7902 1 1 100 GLU CA   C  11.647  -1.238   1.336 1.00 . A A . 140 GLU CA   1 1 
        4  7903 1 1 100 GLU CB   C  11.354  -2.375   2.327 1.00 . A A . 140 GLU CB   1 1 
        4  7904 1 1 100 GLU CD   C  12.115  -4.450   1.066 1.00 . A A . 140 GLU CD   1 1 
        4  7905 1 1 100 GLU CG   C  12.333  -3.546   2.270 1.00 . A A . 140 GLU CG   1 1 
        4  7906 1 1 100 GLU H    H  13.477  -1.000   2.390 1.00 . A A . 140 GLU H    1 1 
        4  7907 1 1 100 GLU HA   H  11.695  -1.641   0.334 1.00 . A A . 140 GLU HA   1 1 
        4  7908 1 1 100 GLU HB2  H  11.374  -1.970   3.329 1.00 . A A . 140 GLU HB2  1 1 
        4  7909 1 1 100 GLU HB3  H  10.362  -2.757   2.130 1.00 . A A . 140 GLU HB3  1 1 
        4  7910 1 1 100 GLU HG2  H  13.340  -3.154   2.232 1.00 . A A . 140 GLU HG2  1 1 
        4  7911 1 1 100 GLU HG3  H  12.217  -4.135   3.169 1.00 . A A . 140 GLU HG3  1 1 
        4  7912 1 1 100 GLU N    N  12.948  -0.632   1.648 1.00 . A A . 140 GLU N    1 1 
        4  7913 1 1 100 GLU O    O   9.759  -0.002   0.454 1.00 . A A . 140 GLU O    1 1 
        4  7914 1 1 100 GLU OE1  O  10.987  -4.959   0.903 1.00 . A A . 140 GLU OE1  1 1 
        4  7915 1 1 100 GLU OE2  O  13.071  -4.676   0.290 1.00 . A A . 140 GLU OE2  1 1 
        4  7916 1 1 101 LEU C    C   9.526   2.666   1.769 1.00 . A A . 141 LEU C    1 1 
        4  7917 1 1 101 LEU CA   C   9.404   1.514   2.782 1.00 . A A . 141 LEU CA   1 1 
        4  7918 1 1 101 LEU CB   C   9.535   2.062   4.212 1.00 . A A . 141 LEU CB   1 1 
        4  7919 1 1 101 LEU CD1  C   9.635   1.648   6.704 1.00 . A A . 141 LEU CD1  1 1 
        4  7920 1 1 101 LEU CD2  C   8.026   0.347   5.278 1.00 . A A . 141 LEU CD2  1 1 
        4  7921 1 1 101 LEU CG   C   9.397   1.016   5.333 1.00 . A A . 141 LEU CG   1 1 
        4  7922 1 1 101 LEU H    H  11.065   0.281   3.270 1.00 . A A . 141 LEU H    1 1 
        4  7923 1 1 101 LEU HA   H   8.434   1.051   2.672 1.00 . A A . 141 LEU HA   1 1 
        4  7924 1 1 101 LEU HB2  H  10.506   2.531   4.304 1.00 . A A . 141 LEU HB2  1 1 
        4  7925 1 1 101 LEU HB3  H   8.775   2.817   4.359 1.00 . A A . 141 LEU HB3  1 1 
        4  7926 1 1 101 LEU HD11 H   8.875   2.391   6.898 1.00 . A A . 141 LEU HD11 1 1 
        4  7927 1 1 101 LEU HD12 H  10.609   2.117   6.721 1.00 . A A . 141 LEU HD12 1 1 
        4  7928 1 1 101 LEU HD13 H   9.594   0.881   7.465 1.00 . A A . 141 LEU HD13 1 1 
        4  7929 1 1 101 LEU HD21 H   7.253   1.096   5.377 1.00 . A A . 141 LEU HD21 1 1 
        4  7930 1 1 101 LEU HD22 H   7.939  -0.368   6.084 1.00 . A A . 141 LEU HD22 1 1 
        4  7931 1 1 101 LEU HD23 H   7.913  -0.166   4.333 1.00 . A A . 141 LEU HD23 1 1 
        4  7932 1 1 101 LEU HG   H  10.147   0.250   5.190 1.00 . A A . 141 LEU HG   1 1 
        4  7933 1 1 101 LEU N    N  10.425   0.482   2.553 1.00 . A A . 141 LEU N    1 1 
        4  7934 1 1 101 LEU O    O   8.524   3.193   1.274 1.00 . A A . 141 LEU O    1 1 
        4  7935 1 1 102 ASP C    C  10.593   3.755  -0.900 1.00 . A A . 142 ASP C    1 1 
        4  7936 1 1 102 ASP CA   C  11.039   4.129   0.524 1.00 . A A . 142 ASP CA   1 1 
        4  7937 1 1 102 ASP CB   C  12.531   4.467   0.552 1.00 . A A . 142 ASP CB   1 1 
        4  7938 1 1 102 ASP CG   C  12.879   5.627  -0.358 1.00 . A A . 142 ASP CG   1 1 
        4  7939 1 1 102 ASP H    H  11.515   2.600   1.911 1.00 . A A . 142 ASP H    1 1 
        4  7940 1 1 102 ASP HA   H  10.479   4.999   0.842 1.00 . A A . 142 ASP HA   1 1 
        4  7941 1 1 102 ASP HB2  H  12.815   4.728   1.561 1.00 . A A . 142 ASP HB2  1 1 
        4  7942 1 1 102 ASP HB3  H  13.096   3.598   0.239 1.00 . A A . 142 ASP HB3  1 1 
        4  7943 1 1 102 ASP N    N  10.762   3.050   1.472 1.00 . A A . 142 ASP N    1 1 
        4  7944 1 1 102 ASP O    O   9.937   4.545  -1.582 1.00 . A A . 142 ASP O    1 1 
        4  7945 1 1 102 ASP OD1  O  12.517   6.776  -0.026 1.00 . A A . 142 ASP OD1  1 1 
        4  7946 1 1 102 ASP OD2  O  13.522   5.401  -1.399 1.00 . A A . 142 ASP OD2  1 1 
        4  7947 1 1 103 ALA C    C   8.995   1.991  -2.768 1.00 . A A . 143 ALA C    1 1 
        4  7948 1 1 103 ALA CA   C  10.527   2.050  -2.651 1.00 . A A . 143 ALA CA   1 1 
        4  7949 1 1 103 ALA CB   C  11.135   0.675  -2.910 1.00 . A A . 143 ALA CB   1 1 
        4  7950 1 1 103 ALA H    H  11.486   1.970  -0.756 1.00 . A A . 143 ALA H    1 1 
        4  7951 1 1 103 ALA HA   H  10.909   2.734  -3.397 1.00 . A A . 143 ALA HA   1 1 
        4  7952 1 1 103 ALA HB1  H  10.765  -0.026  -2.178 1.00 . A A . 143 ALA HB1  1 1 
        4  7953 1 1 103 ALA HB2  H  12.213   0.735  -2.835 1.00 . A A . 143 ALA HB2  1 1 
        4  7954 1 1 103 ALA HB3  H  10.862   0.339  -3.900 1.00 . A A . 143 ALA HB3  1 1 
        4  7955 1 1 103 ALA N    N  10.940   2.546  -1.334 1.00 . A A . 143 ALA N    1 1 
        4  7956 1 1 103 ALA O    O   8.430   2.179  -3.850 1.00 . A A . 143 ALA O    1 1 
        4  7957 1 1 104 ALA C    C   6.239   3.049  -1.920 1.00 . A A . 144 ALA C    1 1 
        4  7958 1 1 104 ALA CA   C   6.871   1.683  -1.587 1.00 . A A . 144 ALA CA   1 1 
        4  7959 1 1 104 ALA CB   C   6.412   1.204  -0.211 1.00 . A A . 144 ALA CB   1 1 
        4  7960 1 1 104 ALA H    H   8.845   1.555  -0.822 1.00 . A A . 144 ALA H    1 1 
        4  7961 1 1 104 ALA HA   H   6.538   0.958  -2.319 1.00 . A A . 144 ALA HA   1 1 
        4  7962 1 1 104 ALA HB1  H   6.725   1.914   0.541 1.00 . A A . 144 ALA HB1  1 1 
        4  7963 1 1 104 ALA HB2  H   6.855   0.240   0.003 1.00 . A A . 144 ALA HB2  1 1 
        4  7964 1 1 104 ALA HB3  H   5.336   1.114  -0.198 1.00 . A A . 144 ALA HB3  1 1 
        4  7965 1 1 104 ALA N    N   8.333   1.731  -1.641 1.00 . A A . 144 ALA N    1 1 
        4  7966 1 1 104 ALA O    O   5.401   3.150  -2.818 1.00 . A A . 144 ALA O    1 1 
        4  7967 1 1 105 ASN C    C   6.493   6.009  -2.796 1.00 . A A . 145 ASN C    1 1 
        4  7968 1 1 105 ASN CA   C   6.084   5.444  -1.427 1.00 . A A . 145 ASN CA   1 1 
        4  7969 1 1 105 ASN CB   C   6.469   6.422  -0.304 1.00 . A A . 145 ASN CB   1 1 
        4  7970 1 1 105 ASN CG   C   7.961   6.680  -0.199 1.00 . A A . 145 ASN CG   1 1 
        4  7971 1 1 105 ASN H    H   7.342   3.979  -0.517 1.00 . A A . 145 ASN H    1 1 
        4  7972 1 1 105 ASN HA   H   5.008   5.335  -1.423 1.00 . A A . 145 ASN HA   1 1 
        4  7973 1 1 105 ASN HB2  H   5.979   7.368  -0.476 1.00 . A A . 145 ASN HB2  1 1 
        4  7974 1 1 105 ASN HB3  H   6.129   6.020   0.642 1.00 . A A . 145 ASN HB3  1 1 
        4  7975 1 1 105 ASN HD21 H   8.116   5.369   1.274 1.00 . A A . 145 ASN HD21 1 1 
        4  7976 1 1 105 ASN HD22 H   9.573   6.172   0.817 1.00 . A A . 145 ASN HD22 1 1 
        4  7977 1 1 105 ASN N    N   6.651   4.104  -1.202 1.00 . A A . 145 ASN N    1 1 
        4  7978 1 1 105 ASN ND2  N   8.616   6.000   0.716 1.00 . A A . 145 ASN ND2  1 1 
        4  7979 1 1 105 ASN O    O   5.731   6.742  -3.425 1.00 . A A . 145 ASN O    1 1 
        4  7980 1 1 105 ASN OD1  O   8.517   7.507  -0.917 1.00 . A A . 145 ASN OD1  1 1 
        4  7981 1 1 106 ASN C    C   7.179   5.604  -5.675 1.00 . A A . 146 ASN C    1 1 
        4  7982 1 1 106 ASN CA   C   8.168   6.054  -4.581 1.00 . A A . 146 ASN CA   1 1 
        4  7983 1 1 106 ASN CB   C   9.550   5.440  -4.829 1.00 . A A . 146 ASN CB   1 1 
        4  7984 1 1 106 ASN CG   C  10.222   5.973  -6.079 1.00 . A A . 146 ASN CG   1 1 
        4  7985 1 1 106 ASN H    H   8.298   5.144  -2.672 1.00 . A A . 146 ASN H    1 1 
        4  7986 1 1 106 ASN HA   H   8.251   7.132  -4.600 1.00 . A A . 146 ASN HA   1 1 
        4  7987 1 1 106 ASN HB2  H  10.185   5.655  -3.984 1.00 . A A . 146 ASN HB2  1 1 
        4  7988 1 1 106 ASN HB3  H   9.449   4.366  -4.928 1.00 . A A . 146 ASN HB3  1 1 
        4  7989 1 1 106 ASN HD21 H  11.998   5.645  -5.287 1.00 . A A . 146 ASN HD21 1 1 
        4  7990 1 1 106 ASN HD22 H  11.985   6.327  -6.867 1.00 . A A . 146 ASN HD22 1 1 
        4  7991 1 1 106 ASN N    N   7.698   5.662  -3.252 1.00 . A A . 146 ASN N    1 1 
        4  7992 1 1 106 ASN ND2  N  11.531   5.981  -6.080 1.00 . A A . 146 ASN ND2  1 1 
        4  7993 1 1 106 ASN O    O   6.716   6.409  -6.488 1.00 . A A . 146 ASN O    1 1 
        4  7994 1 1 106 ASN OD1  O   9.572   6.370  -7.040 1.00 . A A . 146 ASN OD1  1 1 
        4  7995 1 1 107 ALA C    C   4.518   4.339  -6.529 1.00 . A A . 147 ALA C    1 1 
        4  7996 1 1 107 ALA CA   C   5.929   3.744  -6.665 1.00 . A A . 147 ALA CA   1 1 
        4  7997 1 1 107 ALA CB   C   5.883   2.230  -6.515 1.00 . A A . 147 ALA CB   1 1 
        4  7998 1 1 107 ALA H    H   7.251   3.722  -5.002 1.00 . A A . 147 ALA H    1 1 
        4  7999 1 1 107 ALA HA   H   6.312   3.971  -7.651 1.00 . A A . 147 ALA HA   1 1 
        4  8000 1 1 107 ALA HB1  H   5.271   1.807  -7.298 1.00 . A A . 147 ALA HB1  1 1 
        4  8001 1 1 107 ALA HB2  H   5.464   1.976  -5.552 1.00 . A A . 147 ALA HB2  1 1 
        4  8002 1 1 107 ALA HB3  H   6.885   1.830  -6.586 1.00 . A A . 147 ALA HB3  1 1 
        4  8003 1 1 107 ALA N    N   6.856   4.313  -5.680 1.00 . A A . 147 ALA N    1 1 
        4  8004 1 1 107 ALA O    O   3.894   4.721  -7.523 1.00 . A A . 147 ALA O    1 1 
        4  8005 1 1 108 ALA C    C   2.539   6.410  -5.513 1.00 . A A . 148 ALA C    1 1 
        4  8006 1 1 108 ALA CA   C   2.694   4.962  -5.017 1.00 . A A . 148 ALA CA   1 1 
        4  8007 1 1 108 ALA CB   C   2.398   4.877  -3.522 1.00 . A A . 148 ALA CB   1 1 
        4  8008 1 1 108 ALA H    H   4.580   4.108  -4.543 1.00 . A A . 148 ALA H    1 1 
        4  8009 1 1 108 ALA HA   H   1.974   4.342  -5.533 1.00 . A A . 148 ALA HA   1 1 
        4  8010 1 1 108 ALA HB1  H   1.383   5.202  -3.336 1.00 . A A . 148 ALA HB1  1 1 
        4  8011 1 1 108 ALA HB2  H   3.083   5.514  -2.982 1.00 . A A . 148 ALA HB2  1 1 
        4  8012 1 1 108 ALA HB3  H   2.516   3.857  -3.187 1.00 . A A . 148 ALA HB3  1 1 
        4  8013 1 1 108 ALA N    N   4.030   4.423  -5.293 1.00 . A A . 148 ALA N    1 1 
        4  8014 1 1 108 ALA O    O   1.638   6.716  -6.297 1.00 . A A . 148 ALA O    1 1 
        4  8015 1 1 109 PHE C    C   3.335   8.975  -6.919 1.00 . A A . 149 PHE C    1 1 
        4  8016 1 1 109 PHE CA   C   3.363   8.719  -5.400 1.00 . A A . 149 PHE CA   1 1 
        4  8017 1 1 109 PHE CB   C   4.543   9.464  -4.767 1.00 . A A . 149 PHE CB   1 1 
        4  8018 1 1 109 PHE CD1  C   3.575  11.751  -4.340 1.00 . A A . 149 PHE CD1  1 1 
        4  8019 1 1 109 PHE CD2  C   5.406  11.569  -5.865 1.00 . A A . 149 PHE CD2  1 1 
        4  8020 1 1 109 PHE CE1  C   3.538  13.119  -4.547 1.00 . A A . 149 PHE CE1  1 1 
        4  8021 1 1 109 PHE CE2  C   5.371  12.937  -6.073 1.00 . A A . 149 PHE CE2  1 1 
        4  8022 1 1 109 PHE CG   C   4.510  10.958  -4.994 1.00 . A A . 149 PHE CG   1 1 
        4  8023 1 1 109 PHE CZ   C   4.436  13.712  -5.413 1.00 . A A . 149 PHE CZ   1 1 
        4  8024 1 1 109 PHE H    H   4.177   6.968  -4.509 1.00 . A A . 149 PHE H    1 1 
        4  8025 1 1 109 PHE HA   H   2.445   9.098  -4.969 1.00 . A A . 149 PHE HA   1 1 
        4  8026 1 1 109 PHE HB2  H   4.538   9.288  -3.699 1.00 . A A . 149 PHE HB2  1 1 
        4  8027 1 1 109 PHE HB3  H   5.465   9.079  -5.182 1.00 . A A . 149 PHE HB3  1 1 
        4  8028 1 1 109 PHE HD1  H   2.870  11.291  -3.662 1.00 . A A . 149 PHE HD1  1 1 
        4  8029 1 1 109 PHE HD2  H   6.138  10.966  -6.382 1.00 . A A . 149 PHE HD2  1 1 
        4  8030 1 1 109 PHE HE1  H   2.806  13.723  -4.032 1.00 . A A . 149 PHE HE1  1 1 
        4  8031 1 1 109 PHE HE2  H   6.074  13.399  -6.751 1.00 . A A . 149 PHE HE2  1 1 
        4  8032 1 1 109 PHE HZ   H   4.407  14.780  -5.574 1.00 . A A . 149 PHE HZ   1 1 
        4  8033 1 1 109 PHE N    N   3.441   7.288  -5.074 1.00 . A A . 149 PHE N    1 1 
        4  8034 1 1 109 PHE O    O   2.652   9.889  -7.392 1.00 . A A . 149 PHE O    1 1 
        4  8035 1 1 110 GLN C    C   2.710   8.166  -9.757 1.00 . A A . 150 GLN C    1 1 
        4  8036 1 1 110 GLN CA   C   4.113   8.303  -9.144 1.00 . A A . 150 GLN CA   1 1 
        4  8037 1 1 110 GLN CB   C   5.064   7.262  -9.755 1.00 . A A . 150 GLN CB   1 1 
        4  8038 1 1 110 GLN CD   C   7.451   6.435  -9.984 1.00 . A A . 150 GLN CD   1 1 
        4  8039 1 1 110 GLN CG   C   6.536   7.530  -9.462 1.00 . A A . 150 GLN CG   1 1 
        4  8040 1 1 110 GLN H    H   4.622   7.479  -7.247 1.00 . A A . 150 GLN H    1 1 
        4  8041 1 1 110 GLN HA   H   4.490   9.291  -9.373 1.00 . A A . 150 GLN HA   1 1 
        4  8042 1 1 110 GLN HB2  H   4.813   6.287  -9.361 1.00 . A A . 150 GLN HB2  1 1 
        4  8043 1 1 110 GLN HB3  H   4.928   7.252 -10.829 1.00 . A A . 150 GLN HB3  1 1 
        4  8044 1 1 110 GLN HE21 H   7.344   5.487  -8.255 1.00 . A A . 150 GLN HE21 1 1 
        4  8045 1 1 110 GLN HE22 H   8.322   4.743  -9.467 1.00 . A A . 150 GLN HE22 1 1 
        4  8046 1 1 110 GLN HG2  H   6.818   8.464  -9.928 1.00 . A A . 150 GLN HG2  1 1 
        4  8047 1 1 110 GLN HG3  H   6.668   7.612  -8.391 1.00 . A A . 150 GLN HG3  1 1 
        4  8048 1 1 110 GLN N    N   4.080   8.174  -7.679 1.00 . A A . 150 GLN N    1 1 
        4  8049 1 1 110 GLN NE2  N   7.733   5.456  -9.153 1.00 . A A . 150 GLN NE2  1 1 
        4  8050 1 1 110 GLN O    O   2.293   8.992 -10.574 1.00 . A A . 150 GLN O    1 1 
        4  8051 1 1 110 GLN OE1  O   7.906   6.472 -11.123 1.00 . A A . 150 GLN OE1  1 1 
        4  8052 1 1 111 ALA C    C  -0.363   7.944  -9.220 1.00 . A A . 151 ALA C    1 1 
        4  8053 1 1 111 ALA CA   C   0.607   6.923  -9.837 1.00 . A A . 151 ALA CA   1 1 
        4  8054 1 1 111 ALA CB   C   0.155   5.501  -9.534 1.00 . A A . 151 ALA CB   1 1 
        4  8055 1 1 111 ALA H    H   2.370   6.485  -8.725 1.00 . A A . 151 ALA H    1 1 
        4  8056 1 1 111 ALA HA   H   0.607   7.054 -10.915 1.00 . A A . 151 ALA HA   1 1 
        4  8057 1 1 111 ALA HB1  H   0.857   4.801  -9.961 1.00 . A A . 151 ALA HB1  1 1 
        4  8058 1 1 111 ALA HB2  H  -0.825   5.334  -9.961 1.00 . A A . 151 ALA HB2  1 1 
        4  8059 1 1 111 ALA HB3  H   0.108   5.356  -8.464 1.00 . A A . 151 ALA HB3  1 1 
        4  8060 1 1 111 ALA N    N   1.979   7.130  -9.357 1.00 . A A . 151 ALA N    1 1 
        4  8061 1 1 111 ALA O    O  -1.339   8.345  -9.852 1.00 . A A . 151 ALA O    1 1 
        4  8062 1 1 112 LEU C    C  -0.771  10.760  -8.055 1.00 . A A . 152 LEU C    1 1 
        4  8063 1 1 112 LEU CA   C  -0.894   9.411  -7.329 1.00 . A A . 152 LEU CA   1 1 
        4  8064 1 1 112 LEU CB   C  -0.494   9.555  -5.854 1.00 . A A . 152 LEU CB   1 1 
        4  8065 1 1 112 LEU CD1  C  -0.355   8.554  -3.542 1.00 . A A . 152 LEU CD1  1 1 
        4  8066 1 1 112 LEU CD2  C  -2.262   7.949  -5.057 1.00 . A A . 152 LEU CD2  1 1 
        4  8067 1 1 112 LEU CG   C  -0.782   8.320  -4.985 1.00 . A A . 152 LEU CG   1 1 
        4  8068 1 1 112 LEU H    H   0.674   7.978  -7.505 1.00 . A A . 152 LEU H    1 1 
        4  8069 1 1 112 LEU HA   H  -1.927   9.094  -7.376 1.00 . A A . 152 LEU HA   1 1 
        4  8070 1 1 112 LEU HB2  H   0.566   9.766  -5.808 1.00 . A A . 152 LEU HB2  1 1 
        4  8071 1 1 112 LEU HB3  H  -1.029  10.396  -5.436 1.00 . A A . 152 LEU HB3  1 1 
        4  8072 1 1 112 LEU HD11 H  -0.558   7.667  -2.959 1.00 . A A . 152 LEU HD11 1 1 
        4  8073 1 1 112 LEU HD12 H  -0.907   9.388  -3.130 1.00 . A A . 152 LEU HD12 1 1 
        4  8074 1 1 112 LEU HD13 H   0.703   8.771  -3.508 1.00 . A A . 152 LEU HD13 1 1 
        4  8075 1 1 112 LEU HD21 H  -2.527   7.719  -6.079 1.00 . A A . 152 LEU HD21 1 1 
        4  8076 1 1 112 LEU HD22 H  -2.862   8.777  -4.709 1.00 . A A . 152 LEU HD22 1 1 
        4  8077 1 1 112 LEU HD23 H  -2.450   7.085  -4.435 1.00 . A A . 152 LEU HD23 1 1 
        4  8078 1 1 112 LEU HG   H  -0.212   7.484  -5.364 1.00 . A A . 152 LEU HG   1 1 
        4  8079 1 1 112 LEU N    N  -0.084   8.374  -7.987 1.00 . A A . 152 LEU N    1 1 
        4  8080 1 1 112 LEU O    O  -1.693  11.574  -8.034 1.00 . A A . 152 LEU O    1 1 
        4  8081 1 1 113 SER C    C  -0.339  12.067 -10.817 1.00 . A A . 153 SER C    1 1 
        4  8082 1 1 113 SER CA   C   0.545  12.169  -9.571 1.00 . A A . 153 SER CA   1 1 
        4  8083 1 1 113 SER CB   C   2.018  12.334  -9.978 1.00 . A A . 153 SER CB   1 1 
        4  8084 1 1 113 SER H    H   1.101  10.338  -8.627 1.00 . A A . 153 SER H    1 1 
        4  8085 1 1 113 SER HA   H   0.239  13.036  -9.000 1.00 . A A . 153 SER HA   1 1 
        4  8086 1 1 113 SER HB2  H   2.372  11.420 -10.434 1.00 . A A . 153 SER HB2  1 1 
        4  8087 1 1 113 SER HB3  H   2.106  13.147 -10.687 1.00 . A A . 153 SER HB3  1 1 
        4  8088 1 1 113 SER HG   H   3.180  11.801  -8.486 1.00 . A A . 153 SER HG   1 1 
        4  8089 1 1 113 SER N    N   0.367  10.983  -8.715 1.00 . A A . 153 SER N    1 1 
        4  8090 1 1 113 SER O    O  -0.605  13.060 -11.495 1.00 . A A . 153 SER O    1 1 
        4  8091 1 1 113 SER OG   O   2.831  12.624  -8.851 1.00 . A A . 153 SER OG   1 1 
        4  8092 1 1 114 GLN C    C  -3.161  10.419 -11.603 1.00 . A A . 154 GLN C    1 1 
        4  8093 1 1 114 GLN CA   C  -1.740  10.571 -12.180 1.00 . A A . 154 GLN CA   1 1 
        4  8094 1 1 114 GLN CB   C  -1.328   9.277 -12.896 1.00 . A A . 154 GLN CB   1 1 
        4  8095 1 1 114 GLN CD   C  -0.034  10.219 -14.864 1.00 . A A . 154 GLN CD   1 1 
        4  8096 1 1 114 GLN CG   C   0.016   9.361 -13.613 1.00 . A A . 154 GLN CG   1 1 
        4  8097 1 1 114 GLN H    H  -0.434  10.089 -10.588 1.00 . A A . 154 GLN H    1 1 
        4  8098 1 1 114 GLN HA   H  -1.724  11.394 -12.880 1.00 . A A . 154 GLN HA   1 1 
        4  8099 1 1 114 GLN HB2  H  -1.268   8.483 -12.166 1.00 . A A . 154 GLN HB2  1 1 
        4  8100 1 1 114 GLN HB3  H  -2.084   9.025 -13.621 1.00 . A A . 154 GLN HB3  1 1 
        4  8101 1 1 114 GLN HE21 H  -1.887   9.622 -15.230 1.00 . A A . 154 GLN HE21 1 1 
        4  8102 1 1 114 GLN HE22 H  -1.213  10.742 -16.360 1.00 . A A . 154 GLN HE22 1 1 
        4  8103 1 1 114 GLN HG2  H   0.748   9.782 -12.937 1.00 . A A . 154 GLN HG2  1 1 
        4  8104 1 1 114 GLN HG3  H   0.322   8.363 -13.893 1.00 . A A . 154 GLN HG3  1 1 
        4  8105 1 1 114 GLN N    N  -0.777  10.845 -11.109 1.00 . A A . 154 GLN N    1 1 
        4  8106 1 1 114 GLN NE2  N  -1.155  10.191 -15.554 1.00 . A A . 154 GLN NE2  1 1 
        4  8107 1 1 114 GLN O    O  -4.120  10.153 -12.332 1.00 . A A . 154 GLN O    1 1 
        4  8108 1 1 114 GLN OE1  O   0.938  10.879 -15.222 1.00 . A A . 154 GLN OE1  1 1 
        4  8109 1 1 115 GLU C    C  -5.029   8.927  -9.660 1.00 . A A . 155 GLU C    1 1 
        4  8110 1 1 115 GLU CA   C  -4.512  10.371  -9.527 1.00 . A A . 155 GLU CA   1 1 
        4  8111 1 1 115 GLU CB   C  -5.607  11.377  -9.922 1.00 . A A . 155 GLU CB   1 1 
        4  8112 1 1 115 GLU CD   C  -6.539  13.697  -9.468 1.00 . A A . 155 GLU CD   1 1 
        4  8113 1 1 115 GLU CG   C  -5.299  12.814  -9.502 1.00 . A A . 155 GLU CG   1 1 
        4  8114 1 1 115 GLU H    H  -2.485  10.920  -9.793 1.00 . A A . 155 GLU H    1 1 
        4  8115 1 1 115 GLU HA   H  -4.270  10.532  -8.485 1.00 . A A . 155 GLU HA   1 1 
        4  8116 1 1 115 GLU HB2  H  -5.731  11.356 -10.995 1.00 . A A . 155 GLU HB2  1 1 
        4  8117 1 1 115 GLU HB3  H  -6.535  11.081  -9.455 1.00 . A A . 155 GLU HB3  1 1 
        4  8118 1 1 115 GLU HG2  H  -4.857  12.797  -8.513 1.00 . A A . 155 GLU HG2  1 1 
        4  8119 1 1 115 GLU HG3  H  -4.591  13.237 -10.201 1.00 . A A . 155 GLU HG3  1 1 
        4  8120 1 1 115 GLU N    N  -3.270  10.601 -10.282 1.00 . A A . 155 GLU N    1 1 
        4  8121 1 1 115 GLU O    O  -6.207   8.656  -9.420 1.00 . A A . 155 GLU O    1 1 
        4  8122 1 1 115 GLU OE1  O  -7.165  13.898 -10.531 1.00 . A A . 155 GLU OE1  1 1 
        4  8123 1 1 115 GLU OE2  O  -6.904  14.183  -8.373 1.00 . A A . 155 GLU OE2  1 1 
        4  8124 1 1 116 ASP C    C  -4.459   6.013  -8.609 1.00 . A A . 156 ASP C    1 1 
        4  8125 1 1 116 ASP CA   C  -4.502   6.581 -10.031 1.00 . A A . 156 ASP CA   1 1 
        4  8126 1 1 116 ASP CB   C  -3.576   5.786 -10.961 1.00 . A A . 156 ASP CB   1 1 
        4  8127 1 1 116 ASP CG   C  -3.939   5.969 -12.421 1.00 . A A . 156 ASP CG   1 1 
        4  8128 1 1 116 ASP H    H  -3.248   8.273 -10.294 1.00 . A A . 156 ASP H    1 1 
        4  8129 1 1 116 ASP HA   H  -5.517   6.500 -10.399 1.00 . A A . 156 ASP HA   1 1 
        4  8130 1 1 116 ASP HB2  H  -2.556   6.115 -10.813 1.00 . A A . 156 ASP HB2  1 1 
        4  8131 1 1 116 ASP HB3  H  -3.646   4.734 -10.720 1.00 . A A . 156 ASP HB3  1 1 
        4  8132 1 1 116 ASP N    N  -4.150   8.000 -10.024 1.00 . A A . 156 ASP N    1 1 
        4  8133 1 1 116 ASP O    O  -3.436   5.489  -8.161 1.00 . A A . 156 ASP O    1 1 
        4  8134 1 1 116 ASP OD1  O  -5.030   5.509 -12.820 1.00 . A A . 156 ASP OD1  1 1 
        4  8135 1 1 116 ASP OD2  O  -3.151   6.574 -13.174 1.00 . A A . 156 ASP OD2  1 1 
        4  8136 1 1 117 TRP C    C  -5.385   4.193  -6.396 1.00 . A A . 157 TRP C    1 1 
        4  8137 1 1 117 TRP CA   C  -5.660   5.699  -6.504 1.00 . A A . 157 TRP CA   1 1 
        4  8138 1 1 117 TRP CB   C  -7.039   6.030  -5.913 1.00 . A A . 157 TRP CB   1 1 
        4  8139 1 1 117 TRP CD1  C  -8.745   7.696  -6.872 1.00 . A A . 157 TRP CD1  1 1 
        4  8140 1 1 117 TRP CD2  C  -6.877   8.653  -6.090 1.00 . A A . 157 TRP CD2  1 1 
        4  8141 1 1 117 TRP CE2  C  -7.727   9.662  -6.585 1.00 . A A . 157 TRP CE2  1 1 
        4  8142 1 1 117 TRP CE3  C  -5.642   9.021  -5.550 1.00 . A A . 157 TRP CE3  1 1 
        4  8143 1 1 117 TRP CG   C  -7.550   7.399  -6.279 1.00 . A A . 157 TRP CG   1 1 
        4  8144 1 1 117 TRP CH2  C  -6.164  11.339  -6.021 1.00 . A A . 157 TRP CH2  1 1 
        4  8145 1 1 117 TRP CZ2  C  -7.379  11.011  -6.555 1.00 . A A . 157 TRP CZ2  1 1 
        4  8146 1 1 117 TRP CZ3  C  -5.299  10.358  -5.519 1.00 . A A . 157 TRP CZ3  1 1 
        4  8147 1 1 117 TRP H    H  -6.363   6.558  -8.316 1.00 . A A . 157 TRP H    1 1 
        4  8148 1 1 117 TRP HA   H  -4.903   6.232  -5.943 1.00 . A A . 157 TRP HA   1 1 
        4  8149 1 1 117 TRP HB2  H  -7.752   5.304  -6.262 1.00 . A A . 157 TRP HB2  1 1 
        4  8150 1 1 117 TRP HB3  H  -6.981   5.974  -4.836 1.00 . A A . 157 TRP HB3  1 1 
        4  8151 1 1 117 TRP HD1  H  -9.487   6.961  -7.147 1.00 . A A . 157 TRP HD1  1 1 
        4  8152 1 1 117 TRP HE1  H  -9.632   9.512  -7.452 1.00 . A A . 157 TRP HE1  1 1 
        4  8153 1 1 117 TRP HE3  H  -4.963   8.278  -5.158 1.00 . A A . 157 TRP HE3  1 1 
        4  8154 1 1 117 TRP HH2  H  -5.854  12.371  -5.979 1.00 . A A . 157 TRP HH2  1 1 
        4  8155 1 1 117 TRP HZ2  H  -8.035  11.780  -6.938 1.00 . A A . 157 TRP HZ2  1 1 
        4  8156 1 1 117 TRP HZ3  H  -4.347  10.658  -5.105 1.00 . A A . 157 TRP HZ3  1 1 
        4  8157 1 1 117 TRP N    N  -5.576   6.143  -7.897 1.00 . A A . 157 TRP N    1 1 
        4  8158 1 1 117 TRP NE1  N  -8.860   9.054  -7.053 1.00 . A A . 157 TRP NE1  1 1 
        4  8159 1 1 117 TRP O    O  -4.601   3.752  -5.556 1.00 . A A . 157 TRP O    1 1 
        4  8160 1 1 118 ALA C    C  -4.419   1.645  -7.909 1.00 . A A . 158 ALA C    1 1 
        4  8161 1 1 118 ALA CA   C  -5.799   1.963  -7.309 1.00 . A A . 158 ALA CA   1 1 
        4  8162 1 1 118 ALA CB   C  -6.903   1.275  -8.106 1.00 . A A . 158 ALA CB   1 1 
        4  8163 1 1 118 ALA H    H  -6.668   3.815  -7.884 1.00 . A A . 158 ALA H    1 1 
        4  8164 1 1 118 ALA HA   H  -5.834   1.588  -6.293 1.00 . A A . 158 ALA HA   1 1 
        4  8165 1 1 118 ALA HB1  H  -6.868   1.606  -9.135 1.00 . A A . 158 ALA HB1  1 1 
        4  8166 1 1 118 ALA HB2  H  -7.865   1.526  -7.683 1.00 . A A . 158 ALA HB2  1 1 
        4  8167 1 1 118 ALA HB3  H  -6.764   0.204  -8.067 1.00 . A A . 158 ALA HB3  1 1 
        4  8168 1 1 118 ALA N    N  -6.028   3.411  -7.262 1.00 . A A . 158 ALA N    1 1 
        4  8169 1 1 118 ALA O    O  -3.728   0.726  -7.464 1.00 . A A . 158 ALA O    1 1 
        4  8170 1 1 119 GLY C    C  -1.538   2.396  -8.587 1.00 . A A . 159 GLY C    1 1 
        4  8171 1 1 119 GLY CA   C  -2.717   2.246  -9.551 1.00 . A A . 159 GLY CA   1 1 
        4  8172 1 1 119 GLY H    H  -4.620   3.135  -9.232 1.00 . A A . 159 GLY H    1 1 
        4  8173 1 1 119 GLY HA2  H  -2.681   1.259  -9.990 1.00 . A A . 159 GLY HA2  1 1 
        4  8174 1 1 119 GLY HA3  H  -2.614   2.976 -10.340 1.00 . A A . 159 GLY HA3  1 1 
        4  8175 1 1 119 GLY N    N  -4.020   2.427  -8.913 1.00 . A A . 159 GLY N    1 1 
        4  8176 1 1 119 GLY O    O  -0.534   1.696  -8.716 1.00 . A A . 159 GLY O    1 1 
        4  8177 1 1 120 SER C    C  -0.352   2.256  -5.788 1.00 . A A . 160 SER C    1 1 
        4  8178 1 1 120 SER CA   C  -0.606   3.526  -6.610 1.00 . A A . 160 SER CA   1 1 
        4  8179 1 1 120 SER CB   C  -0.980   4.683  -5.671 1.00 . A A . 160 SER CB   1 1 
        4  8180 1 1 120 SER H    H  -2.471   3.858  -7.587 1.00 . A A . 160 SER H    1 1 
        4  8181 1 1 120 SER HA   H   0.305   3.786  -7.136 1.00 . A A . 160 SER HA   1 1 
        4  8182 1 1 120 SER HB2  H  -0.147   4.903  -5.020 1.00 . A A . 160 SER HB2  1 1 
        4  8183 1 1 120 SER HB3  H  -1.214   5.559  -6.259 1.00 . A A . 160 SER HB3  1 1 
        4  8184 1 1 120 SER HG   H  -2.899   4.762  -5.249 1.00 . A A . 160 SER HG   1 1 
        4  8185 1 1 120 SER N    N  -1.660   3.309  -7.620 1.00 . A A . 160 SER N    1 1 
        4  8186 1 1 120 SER O    O   0.786   1.802  -5.659 1.00 . A A . 160 SER O    1 1 
        4  8187 1 1 120 SER OG   O  -2.110   4.363  -4.868 1.00 . A A . 160 SER OG   1 1 
        4  8188 1 1 121 ALA C    C  -0.754  -0.703  -5.336 1.00 . A A . 161 ALA C    1 1 
        4  8189 1 1 121 ALA CA   C  -1.342   0.432  -4.483 1.00 . A A . 161 ALA CA   1 1 
        4  8190 1 1 121 ALA CB   C  -2.725   0.050  -3.975 1.00 . A A . 161 ALA CB   1 1 
        4  8191 1 1 121 ALA H    H  -2.294   2.130  -5.336 1.00 . A A . 161 ALA H    1 1 
        4  8192 1 1 121 ALA HA   H  -0.701   0.597  -3.625 1.00 . A A . 161 ALA HA   1 1 
        4  8193 1 1 121 ALA HB1  H  -3.377  -0.141  -4.815 1.00 . A A . 161 ALA HB1  1 1 
        4  8194 1 1 121 ALA HB2  H  -3.127   0.858  -3.383 1.00 . A A . 161 ALA HB2  1 1 
        4  8195 1 1 121 ALA HB3  H  -2.653  -0.841  -3.366 1.00 . A A . 161 ALA HB3  1 1 
        4  8196 1 1 121 ALA N    N  -1.424   1.687  -5.239 1.00 . A A . 161 ALA N    1 1 
        4  8197 1 1 121 ALA O    O   0.102  -1.466  -4.880 1.00 . A A . 161 ALA O    1 1 
        4  8198 1 1 122 LEU C    C   0.804  -1.632  -7.709 1.00 . A A . 162 LEU C    1 1 
        4  8199 1 1 122 LEU CA   C  -0.716  -1.795  -7.526 1.00 . A A . 162 LEU CA   1 1 
        4  8200 1 1 122 LEU CB   C  -1.454  -1.640  -8.870 1.00 . A A . 162 LEU CB   1 1 
        4  8201 1 1 122 LEU CD1  C  -2.535  -2.709 -10.880 1.00 . A A . 162 LEU CD1  1 1 
        4  8202 1 1 122 LEU CD2  C  -0.154  -3.261 -10.333 1.00 . A A . 162 LEU CD2  1 1 
        4  8203 1 1 122 LEU CG   C  -1.521  -2.899  -9.755 1.00 . A A . 162 LEU CG   1 1 
        4  8204 1 1 122 LEU H    H  -1.945  -0.202  -6.862 1.00 . A A . 162 LEU H    1 1 
        4  8205 1 1 122 LEU HA   H  -0.919  -2.779  -7.124 1.00 . A A . 162 LEU HA   1 1 
        4  8206 1 1 122 LEU HB2  H  -2.469  -1.327  -8.659 1.00 . A A . 162 LEU HB2  1 1 
        4  8207 1 1 122 LEU HB3  H  -0.971  -0.854  -9.435 1.00 . A A . 162 LEU HB3  1 1 
        4  8208 1 1 122 LEU HD11 H  -2.597  -3.614 -11.467 1.00 . A A . 162 LEU HD11 1 1 
        4  8209 1 1 122 LEU HD12 H  -2.226  -1.890 -11.514 1.00 . A A . 162 LEU HD12 1 1 
        4  8210 1 1 122 LEU HD13 H  -3.504  -2.489 -10.455 1.00 . A A . 162 LEU HD13 1 1 
        4  8211 1 1 122 LEU HD21 H   0.215  -2.443 -10.938 1.00 . A A . 162 LEU HD21 1 1 
        4  8212 1 1 122 LEU HD22 H  -0.245  -4.147 -10.945 1.00 . A A . 162 LEU HD22 1 1 
        4  8213 1 1 122 LEU HD23 H   0.539  -3.454  -9.528 1.00 . A A . 162 LEU HD23 1 1 
        4  8214 1 1 122 LEU HG   H  -1.853  -3.727  -9.148 1.00 . A A . 162 LEU HG   1 1 
        4  8215 1 1 122 LEU N    N  -1.226  -0.805  -6.577 1.00 . A A . 162 LEU N    1 1 
        4  8216 1 1 122 LEU O    O   1.570  -2.584  -7.559 1.00 . A A . 162 LEU O    1 1 
        4  8217 1 1 123 ALA C    C   3.470  -0.349  -6.930 1.00 . A A . 163 ALA C    1 1 
        4  8218 1 1 123 ALA CA   C   2.647  -0.091  -8.204 1.00 . A A . 163 ALA CA   1 1 
        4  8219 1 1 123 ALA CB   C   2.799   1.360  -8.647 1.00 . A A . 163 ALA CB   1 1 
        4  8220 1 1 123 ALA H    H   0.567   0.308  -8.110 1.00 . A A . 163 ALA H    1 1 
        4  8221 1 1 123 ALA HA   H   3.023  -0.723  -8.998 1.00 . A A . 163 ALA HA   1 1 
        4  8222 1 1 123 ALA HB1  H   3.843   1.581  -8.824 1.00 . A A . 163 ALA HB1  1 1 
        4  8223 1 1 123 ALA HB2  H   2.419   2.015  -7.877 1.00 . A A . 163 ALA HB2  1 1 
        4  8224 1 1 123 ALA HB3  H   2.239   1.519  -9.559 1.00 . A A . 163 ALA HB3  1 1 
        4  8225 1 1 123 ALA N    N   1.229  -0.407  -8.013 1.00 . A A . 163 ALA N    1 1 
        4  8226 1 1 123 ALA O    O   4.618  -0.786  -7.002 1.00 . A A . 163 ALA O    1 1 
        4  8227 1 1 124 LEU C    C   3.965  -1.792  -4.353 1.00 . A A . 164 LEU C    1 1 
        4  8228 1 1 124 LEU CA   C   3.536  -0.319  -4.478 1.00 . A A . 164 LEU CA   1 1 
        4  8229 1 1 124 LEU CB   C   2.591   0.084  -3.329 1.00 . A A . 164 LEU CB   1 1 
        4  8230 1 1 124 LEU CD1  C   2.410   1.008  -0.988 1.00 . A A . 164 LEU CD1  1 1 
        4  8231 1 1 124 LEU CD2  C   3.197  -1.345  -1.313 1.00 . A A . 164 LEU CD2  1 1 
        4  8232 1 1 124 LEU CG   C   3.190   0.067  -1.903 1.00 . A A . 164 LEU CG   1 1 
        4  8233 1 1 124 LEU H    H   1.972   0.302  -5.775 1.00 . A A . 164 LEU H    1 1 
        4  8234 1 1 124 LEU HA   H   4.420   0.304  -4.440 1.00 . A A . 164 LEU HA   1 1 
        4  8235 1 1 124 LEU HB2  H   2.235   1.086  -3.531 1.00 . A A . 164 LEU HB2  1 1 
        4  8236 1 1 124 LEU HB3  H   1.740  -0.583  -3.346 1.00 . A A . 164 LEU HB3  1 1 
        4  8237 1 1 124 LEU HD11 H   2.450   2.011  -1.384 1.00 . A A . 164 LEU HD11 1 1 
        4  8238 1 1 124 LEU HD12 H   2.848   0.995   0.000 1.00 . A A . 164 LEU HD12 1 1 
        4  8239 1 1 124 LEU HD13 H   1.380   0.685  -0.929 1.00 . A A . 164 LEU HD13 1 1 
        4  8240 1 1 124 LEU HD21 H   3.794  -1.995  -1.936 1.00 . A A . 164 LEU HD21 1 1 
        4  8241 1 1 124 LEU HD22 H   2.185  -1.725  -1.265 1.00 . A A . 164 LEU HD22 1 1 
        4  8242 1 1 124 LEU HD23 H   3.617  -1.320  -0.317 1.00 . A A . 164 LEU HD23 1 1 
        4  8243 1 1 124 LEU HG   H   4.211   0.420  -1.945 1.00 . A A . 164 LEU HG   1 1 
        4  8244 1 1 124 LEU N    N   2.876  -0.076  -5.768 1.00 . A A . 164 LEU N    1 1 
        4  8245 1 1 124 LEU O    O   5.116  -2.092  -4.028 1.00 . A A . 164 LEU O    1 1 
        4  8246 1 1 125 ALA C    C   4.289  -4.558  -5.710 1.00 . A A . 165 ALA C    1 1 
        4  8247 1 1 125 ALA CA   C   3.331  -4.139  -4.581 1.00 . A A . 165 ALA CA   1 1 
        4  8248 1 1 125 ALA CB   C   2.037  -4.940  -4.651 1.00 . A A . 165 ALA CB   1 1 
        4  8249 1 1 125 ALA H    H   2.131  -2.408  -4.870 1.00 . A A . 165 ALA H    1 1 
        4  8250 1 1 125 ALA HA   H   3.803  -4.349  -3.628 1.00 . A A . 165 ALA HA   1 1 
        4  8251 1 1 125 ALA HB1  H   1.373  -4.625  -3.859 1.00 . A A . 165 ALA HB1  1 1 
        4  8252 1 1 125 ALA HB2  H   2.257  -5.991  -4.540 1.00 . A A . 165 ALA HB2  1 1 
        4  8253 1 1 125 ALA HB3  H   1.559  -4.771  -5.607 1.00 . A A . 165 ALA HB3  1 1 
        4  8254 1 1 125 ALA N    N   3.037  -2.704  -4.630 1.00 . A A . 165 ALA N    1 1 
        4  8255 1 1 125 ALA O    O   5.187  -5.374  -5.504 1.00 . A A . 165 ALA O    1 1 
        4  8256 1 1 126 GLU C    C   6.398  -3.724  -7.823 1.00 . A A . 166 GLU C    1 1 
        4  8257 1 1 126 GLU CA   C   4.975  -4.266  -8.044 1.00 . A A . 166 GLU CA   1 1 
        4  8258 1 1 126 GLU CB   C   4.367  -3.670  -9.322 1.00 . A A . 166 GLU CB   1 1 
        4  8259 1 1 126 GLU CD   C   3.309  -5.728 -10.374 1.00 . A A . 166 GLU CD   1 1 
        4  8260 1 1 126 GLU CG   C   3.075  -4.354  -9.761 1.00 . A A . 166 GLU CG   1 1 
        4  8261 1 1 126 GLU H    H   3.351  -3.362  -7.009 1.00 . A A . 166 GLU H    1 1 
        4  8262 1 1 126 GLU HA   H   5.032  -5.340  -8.158 1.00 . A A . 166 GLU HA   1 1 
        4  8263 1 1 126 GLU HB2  H   4.157  -2.623  -9.152 1.00 . A A . 166 GLU HB2  1 1 
        4  8264 1 1 126 GLU HB3  H   5.086  -3.755 -10.126 1.00 . A A . 166 GLU HB3  1 1 
        4  8265 1 1 126 GLU HG2  H   2.433  -4.468  -8.899 1.00 . A A . 166 GLU HG2  1 1 
        4  8266 1 1 126 GLU HG3  H   2.581  -3.727 -10.491 1.00 . A A . 166 GLU HG3  1 1 
        4  8267 1 1 126 GLU N    N   4.100  -3.985  -6.896 1.00 . A A . 166 GLU N    1 1 
        4  8268 1 1 126 GLU O    O   7.359  -4.208  -8.425 1.00 . A A . 166 GLU O    1 1 
        4  8269 1 1 126 GLU OE1  O   3.556  -6.698  -9.626 1.00 . A A . 166 GLU OE1  1 1 
        4  8270 1 1 126 GLU OE2  O   3.245  -5.846 -11.613 1.00 . A A . 166 GLU OE2  1 1 
        4  8271 1 1 127 SER C    C   8.709  -3.210  -5.906 1.00 . A A . 167 SER C    1 1 
        4  8272 1 1 127 SER CA   C   7.837  -2.155  -6.605 1.00 . A A . 167 SER CA   1 1 
        4  8273 1 1 127 SER CB   C   7.672  -0.927  -5.696 1.00 . A A . 167 SER CB   1 1 
        4  8274 1 1 127 SER H    H   5.714  -2.330  -6.562 1.00 . A A . 167 SER H    1 1 
        4  8275 1 1 127 SER HA   H   8.326  -1.851  -7.521 1.00 . A A . 167 SER HA   1 1 
        4  8276 1 1 127 SER HB2  H   7.080  -0.181  -6.207 1.00 . A A . 167 SER HB2  1 1 
        4  8277 1 1 127 SER HB3  H   7.168  -1.219  -4.785 1.00 . A A . 167 SER HB3  1 1 
        4  8278 1 1 127 SER HG   H   8.784   0.489  -4.917 1.00 . A A . 167 SER HG   1 1 
        4  8279 1 1 127 SER N    N   6.524  -2.716  -6.960 1.00 . A A . 167 SER N    1 1 
        4  8280 1 1 127 SER O    O   9.807  -3.529  -6.364 1.00 . A A . 167 SER O    1 1 
        4  8281 1 1 127 SER OG   O   8.925  -0.356  -5.360 1.00 . A A . 167 SER OG   1 1 
        4  8282 1 1 128 VAL C    C   8.868  -6.157  -4.908 1.00 . A A . 168 VAL C    1 1 
        4  8283 1 1 128 VAL CA   C   8.893  -4.855  -4.099 1.00 . A A . 168 VAL CA   1 1 
        4  8284 1 1 128 VAL CB   C   8.278  -5.121  -2.701 1.00 . A A . 168 VAL CB   1 1 
        4  8285 1 1 128 VAL CG1  C   8.764  -4.089  -1.698 1.00 . A A . 168 VAL CG1  1 1 
        4  8286 1 1 128 VAL CG2  C   6.751  -5.130  -2.765 1.00 . A A . 168 VAL CG2  1 1 
        4  8287 1 1 128 VAL H    H   7.352  -3.429  -4.451 1.00 . A A . 168 VAL H    1 1 
        4  8288 1 1 128 VAL HA   H   9.924  -4.559  -3.962 1.00 . A A . 168 VAL HA   1 1 
        4  8289 1 1 128 VAL HB   H   8.605  -6.096  -2.364 1.00 . A A . 168 VAL HB   1 1 
        4  8290 1 1 128 VAL HG11 H   8.299  -4.274  -0.741 1.00 . A A . 168 VAL HG11 1 1 
        4  8291 1 1 128 VAL HG12 H   8.503  -3.100  -2.043 1.00 . A A . 168 VAL HG12 1 1 
        4  8292 1 1 128 VAL HG13 H   9.836  -4.167  -1.596 1.00 . A A . 168 VAL HG13 1 1 
        4  8293 1 1 128 VAL HG21 H   6.398  -4.171  -3.116 1.00 . A A . 168 VAL HG21 1 1 
        4  8294 1 1 128 VAL HG22 H   6.349  -5.321  -1.780 1.00 . A A . 168 VAL HG22 1 1 
        4  8295 1 1 128 VAL HG23 H   6.422  -5.904  -3.444 1.00 . A A . 168 VAL HG23 1 1 
        4  8296 1 1 128 VAL N    N   8.203  -3.763  -4.803 1.00 . A A . 168 VAL N    1 1 
        4  8297 1 1 128 VAL O    O   9.802  -6.959  -4.844 1.00 . A A . 168 VAL O    1 1 
        4  8298 1 1 129 GLY C    C   8.670  -7.709  -7.594 1.00 . A A . 169 GLY C    1 1 
        4  8299 1 1 129 GLY CA   C   7.652  -7.569  -6.461 1.00 . A A . 169 GLY CA   1 1 
        4  8300 1 1 129 GLY H    H   7.114  -5.657  -5.725 1.00 . A A . 169 GLY H    1 1 
        4  8301 1 1 129 GLY HA2  H   7.756  -8.411  -5.793 1.00 . A A . 169 GLY HA2  1 1 
        4  8302 1 1 129 GLY HA3  H   6.658  -7.581  -6.881 1.00 . A A . 169 GLY HA3  1 1 
        4  8303 1 1 129 GLY N    N   7.806  -6.349  -5.682 1.00 . A A . 169 GLY N    1 1 
        4  8304 1 1 129 GLY O    O   8.707  -8.734  -8.279 1.00 . A A . 169 GLY O    1 1 
        4  8305 1 1 130 SER C    C  11.777  -7.518  -8.392 1.00 . A A . 170 SER C    1 1 
        4  8306 1 1 130 SER CA   C  10.547  -6.709  -8.830 1.00 . A A . 170 SER CA   1 1 
        4  8307 1 1 130 SER CB   C  10.988  -5.281  -9.185 1.00 . A A . 170 SER CB   1 1 
        4  8308 1 1 130 SER H    H   9.419  -5.890  -7.223 1.00 . A A . 170 SER H    1 1 
        4  8309 1 1 130 SER HA   H  10.123  -7.172  -9.711 1.00 . A A . 170 SER HA   1 1 
        4  8310 1 1 130 SER HB2  H  11.660  -5.313 -10.030 1.00 . A A . 170 SER HB2  1 1 
        4  8311 1 1 130 SER HB3  H  10.119  -4.691  -9.441 1.00 . A A . 170 SER HB3  1 1 
        4  8312 1 1 130 SER HG   H  11.068  -4.013  -7.683 1.00 . A A . 170 SER HG   1 1 
        4  8313 1 1 130 SER N    N   9.506  -6.686  -7.788 1.00 . A A . 170 SER N    1 1 
        4  8314 1 1 130 SER O    O  12.773  -7.583  -9.113 1.00 . A A . 170 SER O    1 1 
        4  8315 1 1 130 SER OG   O  11.657  -4.659  -8.095 1.00 . A A . 170 SER OG   1 1 
        4  8316 1 1 131 SER C    C  12.995 -10.236  -7.519 1.00 . A A . 171 SER C    1 1 
        4  8317 1 1 131 SER CA   C  12.820  -8.950  -6.698 1.00 . A A . 171 SER CA   1 1 
        4  8318 1 1 131 SER CB   C  12.581  -9.320  -5.226 1.00 . A A . 171 SER CB   1 1 
        4  8319 1 1 131 SER H    H  10.907  -8.021  -6.662 1.00 . A A . 171 SER H    1 1 
        4  8320 1 1 131 SER HA   H  13.728  -8.365  -6.769 1.00 . A A . 171 SER HA   1 1 
        4  8321 1 1 131 SER HB2  H  13.435  -9.863  -4.850 1.00 . A A . 171 SER HB2  1 1 
        4  8322 1 1 131 SER HB3  H  12.448  -8.417  -4.648 1.00 . A A . 171 SER HB3  1 1 
        4  8323 1 1 131 SER HG   H  11.500 -10.639  -4.254 1.00 . A A . 171 SER HG   1 1 
        4  8324 1 1 131 SER N    N  11.712  -8.127  -7.208 1.00 . A A . 171 SER N    1 1 
        4  8325 1 1 131 SER O    O  12.147 -10.585  -8.345 1.00 . A A . 171 SER O    1 1 
        4  8326 1 1 131 SER OG   O  11.424 -10.133  -5.073 1.00 . A A . 171 SER OG   1 1 
        4  8327 1 1 132 SER C    C  13.979 -13.377  -6.995 1.00 . A A . 172 SER C    1 1 
        4  8328 1 1 132 SER CA   C  14.342 -12.233  -7.944 1.00 . A A . 172 SER CA   1 1 
        4  8329 1 1 132 SER CB   C  15.811 -12.361  -8.375 1.00 . A A . 172 SER CB   1 1 
        4  8330 1 1 132 SER H    H  14.773 -10.585  -6.671 1.00 . A A . 172 SER H    1 1 
        4  8331 1 1 132 SER HA   H  13.711 -12.293  -8.821 1.00 . A A . 172 SER HA   1 1 
        4  8332 1 1 132 SER HB2  H  16.450 -12.223  -7.512 1.00 . A A . 172 SER HB2  1 1 
        4  8333 1 1 132 SER HB3  H  15.979 -13.344  -8.791 1.00 . A A . 172 SER HB3  1 1 
        4  8334 1 1 132 SER HG   H  16.951 -10.920  -9.073 1.00 . A A . 172 SER HG   1 1 
        4  8335 1 1 132 SER N    N  14.102 -10.938  -7.294 1.00 . A A . 172 SER N    1 1 
        4  8336 1 1 132 SER O    O  14.516 -13.464  -5.891 1.00 . A A . 172 SER O    1 1 
        4  8337 1 1 132 SER OG   O  16.153 -11.388  -9.354 1.00 . A A . 172 SER OG   1 1 
        4  8338 1 1 133 SER C    C  13.760 -16.214  -6.067 1.00 . A A . 173 SER C    1 1 
        4  8339 1 1 133 SER CA   C  12.595 -15.368  -6.597 1.00 . A A . 173 SER CA   1 1 
        4  8340 1 1 133 SER CB   C  11.631 -16.261  -7.391 1.00 . A A . 173 SER CB   1 1 
        4  8341 1 1 133 SER H    H  12.682 -14.124  -8.322 1.00 . A A . 173 SER H    1 1 
        4  8342 1 1 133 SER HA   H  12.064 -14.950  -5.753 1.00 . A A . 173 SER HA   1 1 
        4  8343 1 1 133 SER HB2  H  11.252 -17.041  -6.746 1.00 . A A . 173 SER HB2  1 1 
        4  8344 1 1 133 SER HB3  H  10.807 -15.663  -7.752 1.00 . A A . 173 SER HB3  1 1 
        4  8345 1 1 133 SER HG   H  12.910 -17.528  -8.179 1.00 . A A . 173 SER HG   1 1 
        4  8346 1 1 133 SER N    N  13.064 -14.244  -7.426 1.00 . A A . 173 SER N    1 1 
        4  8347 1 1 133 SER O    O  14.205 -17.166  -6.712 1.00 . A A . 173 SER O    1 1 
        4  8348 1 1 133 SER OG   O  12.281 -16.864  -8.502 1.00 . A A . 173 SER OG   1 1 
        4  8349 1 1 134 SER C    C  15.103 -16.901  -2.810 1.00 . A A . 174 SER C    1 1 
        4  8350 1 1 134 SER CA   C  15.387 -16.566  -4.277 1.00 . A A . 174 SER CA   1 1 
        4  8351 1 1 134 SER CB   C  16.676 -15.735  -4.388 1.00 . A A . 174 SER CB   1 1 
        4  8352 1 1 134 SER H    H  13.868 -15.081  -4.422 1.00 . A A . 174 SER H    1 1 
        4  8353 1 1 134 SER HA   H  15.528 -17.493  -4.818 1.00 . A A . 174 SER HA   1 1 
        4  8354 1 1 134 SER HB2  H  16.885 -15.532  -5.428 1.00 . A A . 174 SER HB2  1 1 
        4  8355 1 1 134 SER HB3  H  16.548 -14.799  -3.861 1.00 . A A . 174 SER HB3  1 1 
        4  8356 1 1 134 SER HG   H  18.418 -15.775  -3.483 1.00 . A A . 174 SER HG   1 1 
        4  8357 1 1 134 SER N    N  14.260 -15.856  -4.890 1.00 . A A . 174 SER N    1 1 
        4  8358 1 1 134 SER O    O  15.429 -16.129  -1.906 1.00 . A A . 174 SER O    1 1 
        4  8359 1 1 134 SER OG   O  17.788 -16.422  -3.830 1.00 . A A . 174 SER OG   1 1 
        4  8360 1 1 135 SER C    C  15.357 -19.307  -0.652 1.00 . A A . 175 SER C    1 1 
        4  8361 1 1 135 SER CA   C  14.175 -18.511  -1.222 1.00 . A A . 175 SER CA   1 1 
        4  8362 1 1 135 SER CB   C  12.900 -19.368  -1.209 1.00 . A A . 175 SER CB   1 1 
        4  8363 1 1 135 SER H    H  14.204 -18.606  -3.342 1.00 . A A . 175 SER H    1 1 
        4  8364 1 1 135 SER HA   H  14.014 -17.638  -0.603 1.00 . A A . 175 SER HA   1 1 
        4  8365 1 1 135 SER HB2  H  12.724 -19.740  -0.211 1.00 . A A . 175 SER HB2  1 1 
        4  8366 1 1 135 SER HB3  H  12.060 -18.761  -1.516 1.00 . A A . 175 SER HB3  1 1 
        4  8367 1 1 135 SER HG   H  12.510 -21.221  -1.731 1.00 . A A . 175 SER HG   1 1 
        4  8368 1 1 135 SER N    N  14.474 -18.049  -2.580 1.00 . A A . 175 SER N    1 1 
        4  8369 1 1 135 SER O    O  15.594 -20.459  -1.030 1.00 . A A . 175 SER O    1 1 
        4  8370 1 1 135 SER OG   O  13.009 -20.476  -2.091 1.00 . A A . 175 SER OG   1 1 
        4  8371 1 1 136 SER C    C  16.865 -20.444   1.811 1.00 . A A . 176 SER C    1 1 
        4  8372 1 1 136 SER CA   C  17.284 -19.328   0.848 1.00 . A A . 176 SER CA   1 1 
        4  8373 1 1 136 SER CB   C  18.158 -18.303   1.585 1.00 . A A . 176 SER CB   1 1 
        4  8374 1 1 136 SER H    H  15.893 -17.757   0.495 1.00 . A A . 176 SER H    1 1 
        4  8375 1 1 136 SER HA   H  17.868 -19.767   0.048 1.00 . A A . 176 SER HA   1 1 
        4  8376 1 1 136 SER HB2  H  17.573 -17.816   2.348 1.00 . A A . 176 SER HB2  1 1 
        4  8377 1 1 136 SER HB3  H  18.996 -18.811   2.045 1.00 . A A . 176 SER HB3  1 1 
        4  8378 1 1 136 SER HG   H  18.927 -16.538   1.208 1.00 . A A . 176 SER HG   1 1 
        4  8379 1 1 136 SER N    N  16.118 -18.680   0.240 1.00 . A A . 176 SER N    1 1 
        4  8380 1 1 136 SER O    O  16.727 -20.222   3.017 1.00 . A A . 176 SER O    1 1 
        4  8381 1 1 136 SER OG   O  18.657 -17.312   0.699 1.00 . A A . 176 SER OG   1 1 
        4  8382 1 1 137 GLY C    C  17.428 -23.198   3.008 1.00 . A A . 177 GLY C    1 1 
        4  8383 1 1 137 GLY CA   C  16.289 -22.785   2.087 1.00 . A A . 177 GLY CA   1 1 
        4  8384 1 1 137 GLY H    H  16.688 -21.732   0.290 1.00 . A A . 177 GLY H    1 1 
        4  8385 1 1 137 GLY HA2  H  15.421 -22.543   2.687 1.00 . A A . 177 GLY HA2  1 1 
        4  8386 1 1 137 GLY HA3  H  16.044 -23.614   1.440 1.00 . A A . 177 GLY HA3  1 1 
        4  8387 1 1 137 GLY N    N  16.633 -21.634   1.265 1.00 . A A . 177 GLY N    1 1 
        4  8388 1 1 137 GLY O    O  18.407 -23.803   2.564 1.00 . A A . 177 GLY O    1 1 
        4  8389 1 1 138 SER C    C  18.533 -24.710   5.370 1.00 . A A . 178 SER C    1 1 
        4  8390 1 1 138 SER CA   C  18.348 -23.194   5.273 1.00 . A A . 178 SER CA   1 1 
        4  8391 1 1 138 SER CB   C  17.992 -22.624   6.652 1.00 . A A . 178 SER CB   1 1 
        4  8392 1 1 138 SER H    H  16.526 -22.350   4.577 1.00 . A A . 178 SER H    1 1 
        4  8393 1 1 138 SER HA   H  19.278 -22.751   4.942 1.00 . A A . 178 SER HA   1 1 
        4  8394 1 1 138 SER HB2  H  17.035 -23.013   6.964 1.00 . A A . 178 SER HB2  1 1 
        4  8395 1 1 138 SER HB3  H  18.748 -22.917   7.368 1.00 . A A . 178 SER HB3  1 1 
        4  8396 1 1 138 SER HG   H  18.343 -20.851   7.416 1.00 . A A . 178 SER HG   1 1 
        4  8397 1 1 138 SER N    N  17.317 -22.851   4.287 1.00 . A A . 178 SER N    1 1 
        4  8398 1 1 138 SER O    O  17.814 -25.386   6.108 1.00 . A A . 178 SER O    1 1 
        4  8399 1 1 138 SER OG   O  17.918 -21.206   6.624 1.00 . A A . 178 SER OG   1 1 
        4  8400 1 1 139 SER C    C  20.292 -27.119   5.987 1.00 . A A . 179 SER C    1 1 
        4  8401 1 1 139 SER CA   C  19.783 -26.677   4.608 1.00 . A A . 179 SER CA   1 1 
        4  8402 1 1 139 SER CB   C  20.825 -27.020   3.529 1.00 . A A . 179 SER CB   1 1 
        4  8403 1 1 139 SER H    H  19.959 -24.657   3.971 1.00 . A A . 179 SER H    1 1 
        4  8404 1 1 139 SER HA   H  18.869 -27.213   4.391 1.00 . A A . 179 SER HA   1 1 
        4  8405 1 1 139 SER HB2  H  21.742 -26.484   3.732 1.00 . A A . 179 SER HB2  1 1 
        4  8406 1 1 139 SER HB3  H  21.020 -28.084   3.543 1.00 . A A . 179 SER HB3  1 1 
        4  8407 1 1 139 SER HG   H  21.111 -26.365   1.695 1.00 . A A . 179 SER HG   1 1 
        4  8408 1 1 139 SER N    N  19.474 -25.242   4.592 1.00 . A A . 179 SER N    1 1 
        4  8409 1 1 139 SER O    O  21.498 -27.260   6.209 1.00 . A A . 179 SER O    1 1 
        4  8410 1 1 139 SER OG   O  20.364 -26.659   2.233 1.00 . A A . 179 SER OG   1 1 
        4  8411 1 1 140 SER C    C  19.939 -29.212   8.389 1.00 . A A . 180 SER C    1 1 
        4  8412 1 1 140 SER CA   C  19.716 -27.701   8.295 1.00 . A A . 180 SER CA   1 1 
        4  8413 1 1 140 SER CB   C  18.623 -27.266   9.285 1.00 . A A . 180 SER CB   1 1 
        4  8414 1 1 140 SER H    H  18.422 -27.166   6.692 1.00 . A A . 180 SER H    1 1 
        4  8415 1 1 140 SER HA   H  20.638 -27.200   8.556 1.00 . A A . 180 SER HA   1 1 
        4  8416 1 1 140 SER HB2  H  18.496 -26.195   9.229 1.00 . A A . 180 SER HB2  1 1 
        4  8417 1 1 140 SER HB3  H  17.691 -27.750   9.029 1.00 . A A . 180 SER HB3  1 1 
        4  8418 1 1 140 SER HG   H  18.669 -28.516  10.804 1.00 . A A . 180 SER HG   1 1 
        4  8419 1 1 140 SER N    N  19.366 -27.305   6.925 1.00 . A A . 180 SER N    1 1 
        4  8420 1 1 140 SER O    O  19.071 -29.957   8.849 1.00 . A A . 180 SER O    1 1 
        4  8421 1 1 140 SER OG   O  18.966 -27.613  10.622 1.00 . A A . 180 SER OG   1 1 
        4  8422 1 1 141 LEU C    C  22.822 -31.348   8.574 1.00 . A A . 181 LEU C    1 1 
        4  8423 1 1 141 LEU CA   C  21.447 -31.086   7.936 1.00 . A A . 181 LEU CA   1 1 
        4  8424 1 1 141 LEU CB   C  21.381 -31.653   6.509 1.00 . A A . 181 LEU CB   1 1 
        4  8425 1 1 141 LEU CD1  C  23.575 -31.236   5.297 1.00 . A A . 181 LEU CD1  1 1 
        4  8426 1 1 141 LEU CD2  C  21.381 -30.992   4.092 1.00 . A A . 181 LEU CD2  1 1 
        4  8427 1 1 141 LEU CG   C  22.104 -30.838   5.421 1.00 . A A . 181 LEU CG   1 1 
        4  8428 1 1 141 LEU H    H  21.751 -29.017   7.566 1.00 . A A . 181 LEU H    1 1 
        4  8429 1 1 141 LEU HA   H  20.699 -31.591   8.523 1.00 . A A . 181 LEU HA   1 1 
        4  8430 1 1 141 LEU HB2  H  21.804 -32.648   6.523 1.00 . A A . 181 LEU HB2  1 1 
        4  8431 1 1 141 LEU HB3  H  20.338 -31.736   6.233 1.00 . A A . 181 LEU HB3  1 1 
        4  8432 1 1 141 LEU HD11 H  23.649 -32.283   5.041 1.00 . A A . 181 LEU HD11 1 1 
        4  8433 1 1 141 LEU HD12 H  24.077 -31.060   6.237 1.00 . A A . 181 LEU HD12 1 1 
        4  8434 1 1 141 LEU HD13 H  24.047 -30.643   4.524 1.00 . A A . 181 LEU HD13 1 1 
        4  8435 1 1 141 LEU HD21 H  21.828 -30.341   3.358 1.00 . A A . 181 LEU HD21 1 1 
        4  8436 1 1 141 LEU HD22 H  20.341 -30.729   4.225 1.00 . A A . 181 LEU HD22 1 1 
        4  8437 1 1 141 LEU HD23 H  21.451 -32.018   3.762 1.00 . A A . 181 LEU HD23 1 1 
        4  8438 1 1 141 LEU HG   H  22.071 -29.791   5.690 1.00 . A A . 181 LEU HG   1 1 
        4  8439 1 1 141 LEU N    N  21.105 -29.661   7.928 1.00 . A A . 181 LEU N    1 1 
        4  8440 1 1 141 LEU O    O  23.800 -30.648   8.298 1.00 . A A . 181 LEU O    1 1 
        4  8441 1 1 142 GLU C    C  23.996 -34.183  10.656 1.00 . A A . 182 GLU C    1 1 
        4  8442 1 1 142 GLU CA   C  24.135 -32.771  10.074 1.00 . A A . 182 GLU CA   1 1 
        4  8443 1 1 142 GLU CB   C  24.546 -31.779  11.173 1.00 . A A . 182 GLU CB   1 1 
        4  8444 1 1 142 GLU CD   C  27.017 -32.240  10.810 1.00 . A A . 182 GLU CD   1 1 
        4  8445 1 1 142 GLU CG   C  25.891 -32.096  11.826 1.00 . A A . 182 GLU CG   1 1 
        4  8446 1 1 142 GLU H    H  22.054 -32.825   9.674 1.00 . A A . 182 GLU H    1 1 
        4  8447 1 1 142 GLU HA   H  24.901 -32.786   9.309 1.00 . A A . 182 GLU HA   1 1 
        4  8448 1 1 142 GLU HB2  H  24.603 -30.788  10.743 1.00 . A A . 182 GLU HB2  1 1 
        4  8449 1 1 142 GLU HB3  H  23.787 -31.779  11.944 1.00 . A A . 182 GLU HB3  1 1 
        4  8450 1 1 142 GLU HG2  H  26.144 -31.296  12.508 1.00 . A A . 182 GLU HG2  1 1 
        4  8451 1 1 142 GLU HG3  H  25.800 -33.022  12.380 1.00 . A A . 182 GLU HG3  1 1 
        4  8452 1 1 142 GLU N    N  22.881 -32.353   9.441 1.00 . A A . 182 GLU N    1 1 
        4  8453 1 1 142 GLU O    O  22.983 -34.508  11.274 1.00 . A A . 182 GLU O    1 1 
        4  8454 1 1 142 GLU OE1  O  27.423 -31.217  10.217 1.00 . A A . 182 GLU OE1  1 1 
        4  8455 1 1 142 GLU OE2  O  27.478 -33.377  10.576 1.00 . A A . 182 GLU OE2  1 1 
        4  8456 1 1 143 HIS C    C  26.307 -36.854  11.491 1.00 . A A . 183 HIS C    1 1 
        4  8457 1 1 143 HIS CA   C  24.954 -36.410  10.917 1.00 . A A . 183 HIS CA   1 1 
        4  8458 1 1 143 HIS CB   C  24.535 -37.329   9.760 1.00 . A A . 183 HIS CB   1 1 
        4  8459 1 1 143 HIS CD2  C  24.990 -39.850  10.189 1.00 . A A . 183 HIS CD2  1 1 
        4  8460 1 1 143 HIS CE1  C  23.019 -40.402  10.973 1.00 . A A . 183 HIS CE1  1 1 
        4  8461 1 1 143 HIS CG   C  24.225 -38.733  10.187 1.00 . A A . 183 HIS CG   1 1 
        4  8462 1 1 143 HIS H    H  25.823 -34.691  10.014 1.00 . A A . 183 HIS H    1 1 
        4  8463 1 1 143 HIS HA   H  24.210 -36.472  11.700 1.00 . A A . 183 HIS HA   1 1 
        4  8464 1 1 143 HIS HB2  H  23.651 -36.924   9.287 1.00 . A A . 183 HIS HB2  1 1 
        4  8465 1 1 143 HIS HB3  H  25.335 -37.370   9.033 1.00 . A A . 183 HIS HB3  1 1 
        4  8466 1 1 143 HIS HD1  H  22.215 -38.529  10.812 1.00 . A A . 183 HIS HD1  1 1 
        4  8467 1 1 143 HIS HD2  H  26.020 -39.926   9.868 1.00 . A A . 183 HIS HD2  1 1 
        4  8468 1 1 143 HIS HE1  H  22.198 -40.974  11.379 1.00 . A A . 183 HIS HE1  1 1 
        4  8469 1 1 143 HIS HE2  H  24.469 -41.819  10.703 1.00 . A A . 183 HIS HE2  1 1 
        4  8470 1 1 143 HIS N    N  25.010 -35.018  10.461 1.00 . A A . 183 HIS N    1 1 
        4  8471 1 1 143 HIS ND1  N  22.996 -39.115  10.686 1.00 . A A . 183 HIS ND1  1 1 
        4  8472 1 1 143 HIS NE2  N  24.215 -40.869  10.683 1.00 . A A . 183 HIS NE2  1 1 
        4  8473 1 1 143 HIS O    O  27.309 -36.913  10.776 1.00 . A A . 183 HIS O    1 1 
        4  8474 1 1 144 HIS C    C  27.597 -39.096  13.674 1.00 . A A . 184 HIS C    1 1 
        4  8475 1 1 144 HIS CA   C  27.565 -37.573  13.462 1.00 . A A . 184 HIS CA   1 1 
        4  8476 1 1 144 HIS CB   C  27.678 -36.846  14.811 1.00 . A A . 184 HIS CB   1 1 
        4  8477 1 1 144 HIS CD2  C  30.113 -36.172  15.400 1.00 . A A . 184 HIS CD2  1 1 
        4  8478 1 1 144 HIS CE1  C  30.598 -37.847  16.724 1.00 . A A . 184 HIS CE1  1 1 
        4  8479 1 1 144 HIS CG   C  29.021 -36.972  15.462 1.00 . A A . 184 HIS CG   1 1 
        4  8480 1 1 144 HIS H    H  25.497 -37.116  13.299 1.00 . A A . 184 HIS H    1 1 
        4  8481 1 1 144 HIS HA   H  28.402 -37.288  12.838 1.00 . A A . 184 HIS HA   1 1 
        4  8482 1 1 144 HIS HB2  H  27.482 -35.793  14.661 1.00 . A A . 184 HIS HB2  1 1 
        4  8483 1 1 144 HIS HB3  H  26.939 -37.247  15.491 1.00 . A A . 184 HIS HB3  1 1 
        4  8484 1 1 144 HIS HD1  H  28.781 -38.763  16.547 1.00 . A A . 184 HIS HD1  1 1 
        4  8485 1 1 144 HIS HD2  H  30.210 -35.258  14.830 1.00 . A A . 184 HIS HD2  1 1 
        4  8486 1 1 144 HIS HE1  H  31.130 -38.512  17.388 1.00 . A A . 184 HIS HE1  1 1 
        4  8487 1 1 144 HIS HE2  H  31.996 -36.416  16.301 1.00 . A A . 184 HIS HE2  1 1 
        4  8488 1 1 144 HIS N    N  26.331 -37.163  12.783 1.00 . A A . 184 HIS N    1 1 
        4  8489 1 1 144 HIS ND1  N  29.363 -38.012  16.298 1.00 . A A . 184 HIS ND1  1 1 
        4  8490 1 1 144 HIS NE2  N  31.075 -36.742  16.194 1.00 . A A . 184 HIS NE2  1 1 
        4  8491 1 1 144 HIS O    O  26.627 -39.684  14.154 1.00 . A A . 184 HIS O    1 1 
        4  8492 1 1 145 HIS C    C  29.180 -41.525  14.962 1.00 . A A . 185 HIS C    1 1 
        4  8493 1 1 145 HIS CA   C  28.864 -41.185  13.492 1.00 . A A . 185 HIS CA   1 1 
        4  8494 1 1 145 HIS CB   C  29.972 -41.728  12.568 1.00 . A A . 185 HIS CB   1 1 
        4  8495 1 1 145 HIS CD2  C  32.093 -40.441  13.370 1.00 . A A . 185 HIS CD2  1 1 
        4  8496 1 1 145 HIS CE1  C  33.333 -42.171  13.889 1.00 . A A . 185 HIS CE1  1 1 
        4  8497 1 1 145 HIS CG   C  31.366 -41.554  13.107 1.00 . A A . 185 HIS CG   1 1 
        4  8498 1 1 145 HIS H    H  29.441 -39.217  12.902 1.00 . A A . 185 HIS H    1 1 
        4  8499 1 1 145 HIS HA   H  27.925 -41.652  13.224 1.00 . A A . 185 HIS HA   1 1 
        4  8500 1 1 145 HIS HB2  H  29.811 -42.785  12.411 1.00 . A A . 185 HIS HB2  1 1 
        4  8501 1 1 145 HIS HB3  H  29.917 -41.219  11.617 1.00 . A A . 185 HIS HB3  1 1 
        4  8502 1 1 145 HIS HD1  H  31.939 -43.569  13.360 1.00 . A A . 185 HIS HD1  1 1 
        4  8503 1 1 145 HIS HD2  H  31.774 -39.418  13.231 1.00 . A A . 185 HIS HD2  1 1 
        4  8504 1 1 145 HIS HE1  H  34.157 -42.781  14.231 1.00 . A A . 185 HIS HE1  1 1 
        4  8505 1 1 145 HIS HE2  H  34.032 -40.271  14.169 1.00 . A A . 185 HIS HE2  1 1 
        4  8506 1 1 145 HIS N    N  28.712 -39.732  13.310 1.00 . A A . 185 HIS N    1 1 
        4  8507 1 1 145 HIS ND1  N  32.177 -42.618  13.443 1.00 . A A . 185 HIS ND1  1 1 
        4  8508 1 1 145 HIS NE2  N  33.309 -40.857  13.855 1.00 . A A . 185 HIS NE2  1 1 
        4  8509 1 1 145 HIS O    O  29.229 -40.639  15.815 1.00 . A A . 185 HIS O    1 1 
        4  8510 1 1 146 HIS C    C  30.740 -44.378  16.655 1.00 . A A . 186 HIS C    1 1 
        4  8511 1 1 146 HIS CA   C  29.725 -43.225  16.627 1.00 . A A . 186 HIS CA   1 1 
        4  8512 1 1 146 HIS CB   C  28.437 -43.644  17.353 1.00 . A A . 186 HIS CB   1 1 
        4  8513 1 1 146 HIS CD2  C  28.000 -46.155  16.835 1.00 . A A . 186 HIS CD2  1 1 
        4  8514 1 1 146 HIS CE1  C  26.224 -45.925  15.582 1.00 . A A . 186 HIS CE1  1 1 
        4  8515 1 1 146 HIS CG   C  27.741 -44.828  16.741 1.00 . A A . 186 HIS CG   1 1 
        4  8516 1 1 146 HIS H    H  29.383 -43.476  14.539 1.00 . A A . 186 HIS H    1 1 
        4  8517 1 1 146 HIS HA   H  30.156 -42.380  17.145 1.00 . A A . 186 HIS HA   1 1 
        4  8518 1 1 146 HIS HB2  H  28.677 -43.895  18.377 1.00 . A A . 186 HIS HB2  1 1 
        4  8519 1 1 146 HIS HB3  H  27.746 -42.812  17.349 1.00 . A A . 186 HIS HB3  1 1 
        4  8520 1 1 146 HIS HD1  H  26.173 -43.887  15.692 1.00 . A A . 186 HIS HD1  1 1 
        4  8521 1 1 146 HIS HD2  H  28.810 -46.611  17.388 1.00 . A A . 186 HIS HD2  1 1 
        4  8522 1 1 146 HIS HE1  H  25.367 -46.146  14.964 1.00 . A A . 186 HIS HE1  1 1 
        4  8523 1 1 146 HIS HE2  H  26.862 -47.778  16.149 1.00 . A A . 186 HIS HE2  1 1 
        4  8524 1 1 146 HIS N    N  29.415 -42.802  15.255 1.00 . A A . 186 HIS N    1 1 
        4  8525 1 1 146 HIS ND1  N  26.622 -44.723  15.945 1.00 . A A . 186 HIS ND1  1 1 
        4  8526 1 1 146 HIS NE2  N  27.042 -46.811  16.106 1.00 . A A . 186 HIS NE2  1 1 
        4  8527 1 1 146 HIS O    O  30.996 -45.021  15.636 1.00 . A A . 186 HIS O    1 1 
        4  8528 1 1 147 HIS C    C  31.404 -46.948  18.672 1.00 . A A . 187 HIS C    1 1 
        4  8529 1 1 147 HIS CA   C  32.186 -45.798  18.020 1.00 . A A . 187 HIS CA   1 1 
        4  8530 1 1 147 HIS CB   C  33.423 -45.431  18.858 1.00 . A A . 187 HIS CB   1 1 
        4  8531 1 1 147 HIS CD2  C  32.865 -45.402  21.402 1.00 . A A . 187 HIS CD2  1 1 
        4  8532 1 1 147 HIS CE1  C  32.846 -43.232  21.694 1.00 . A A . 187 HIS CE1  1 1 
        4  8533 1 1 147 HIS CG   C  33.124 -44.827  20.201 1.00 . A A . 187 HIS CG   1 1 
        4  8534 1 1 147 HIS H    H  31.159 -44.019  18.579 1.00 . A A . 187 HIS H    1 1 
        4  8535 1 1 147 HIS HA   H  32.517 -46.126  17.041 1.00 . A A . 187 HIS HA   1 1 
        4  8536 1 1 147 HIS HB2  H  34.011 -46.322  19.023 1.00 . A A . 187 HIS HB2  1 1 
        4  8537 1 1 147 HIS HB3  H  34.020 -44.721  18.304 1.00 . A A . 187 HIS HB3  1 1 
        4  8538 1 1 147 HIS HD1  H  33.260 -42.771  19.750 1.00 . A A . 187 HIS HD1  1 1 
        4  8539 1 1 147 HIS HD2  H  32.797 -46.460  21.605 1.00 . A A . 187 HIS HD2  1 1 
        4  8540 1 1 147 HIS HE1  H  32.767 -42.258  22.153 1.00 . A A . 187 HIS HE1  1 1 
        4  8541 1 1 147 HIS HE2  H  32.619 -44.498  23.279 1.00 . A A . 187 HIS HE2  1 1 
        4  8542 1 1 147 HIS N    N  31.316 -44.632  17.827 1.00 . A A . 187 HIS N    1 1 
        4  8543 1 1 147 HIS ND1  N  33.102 -43.467  20.425 1.00 . A A . 187 HIS ND1  1 1 
        4  8544 1 1 147 HIS NE2  N  32.697 -44.386  22.308 1.00 . A A . 187 HIS NE2  1 1 
        4  8545 1 1 147 HIS O    O  30.821 -46.777  19.744 1.00 . A A . 187 HIS O    1 1 
        4  8546 1 1 148 HIS C    C  29.092 -49.018  18.439 1.00 . A A . 188 HIS C    1 1 
        4  8547 1 1 148 HIS CA   C  30.618 -49.282  18.464 1.00 . A A . 188 HIS CA   1 1 
        4  8548 1 1 148 HIS CB   C  31.081 -49.715  19.867 1.00 . A A . 188 HIS CB   1 1 
        4  8549 1 1 148 HIS CD2  C  29.399 -51.121  21.267 1.00 . A A . 188 HIS CD2  1 1 
        4  8550 1 1 148 HIS CE1  C  30.026 -53.111  20.600 1.00 . A A . 188 HIS CE1  1 1 
        4  8551 1 1 148 HIS CG   C  30.409 -50.955  20.379 1.00 . A A . 188 HIS CG   1 1 
        4  8552 1 1 148 HIS H    H  31.899 -48.177  17.173 1.00 . A A . 188 HIS H    1 1 
        4  8553 1 1 148 HIS HA   H  30.830 -50.086  17.770 1.00 . A A . 188 HIS HA   1 1 
        4  8554 1 1 148 HIS HB2  H  32.144 -49.903  19.844 1.00 . A A . 188 HIS HB2  1 1 
        4  8555 1 1 148 HIS HB3  H  30.881 -48.917  20.569 1.00 . A A . 188 HIS HB3  1 1 
        4  8556 1 1 148 HIS HD1  H  31.486 -52.440  19.342 1.00 . A A . 188 HIS HD1  1 1 
        4  8557 1 1 148 HIS HD2  H  28.866 -50.337  21.788 1.00 . A A . 188 HIS HD2  1 1 
        4  8558 1 1 148 HIS HE1  H  30.091 -54.183  20.483 1.00 . A A . 188 HIS HE1  1 1 
        4  8559 1 1 148 HIS HE2  H  28.635 -52.899  22.080 1.00 . A A . 188 HIS HE2  1 1 
        4  8560 1 1 148 HIS N    N  31.383 -48.105  18.004 1.00 . A A . 188 HIS N    1 1 
        4  8561 1 1 148 HIS ND1  N  30.776 -52.223  19.983 1.00 . A A . 188 HIS ND1  1 1 
        4  8562 1 1 148 HIS NE2  N  29.183 -52.473  21.385 1.00 . A A . 188 HIS NE2  1 1 
        4  8563 1 1 148 HIS O    O  28.463 -49.241  17.378 1.00 . A A . 188 HIS O    1 1 
        4  8564 1 1 148 HIS OXT  O  28.528 -48.592  19.470 1.00 . A A . 188 HIS OXT  1 1 
        5  8565 1 1   1 THR C    C -12.355 -43.381   3.516 1.00 . A A .  41 THR C    1 1 
        5  8566 1 1   1 THR CA   C -12.192 -44.558   2.541 1.00 . A A .  41 THR CA   1 1 
        5  8567 1 1   1 THR CB   C -13.308 -45.601   2.820 1.00 . A A .  41 THR CB   1 1 
        5  8568 1 1   1 THR CG2  C -14.699 -44.973   2.742 1.00 . A A .  41 THR CG2  1 1 
        5  8569 1 1   1 THR H1   H -10.746 -45.937   1.928 1.00 . A A .  41 THR H1   1 1 
        5  8570 1 1   1 THR H2   H -10.689 -45.588   3.578 1.00 . A A .  41 THR H2   1 1 
        5  8571 1 1   1 THR H3   H -10.098 -44.467   2.461 1.00 . A A .  41 THR H3   1 1 
        5  8572 1 1   1 THR HA   H -12.321 -44.190   1.534 1.00 . A A .  41 THR HA   1 1 
        5  8573 1 1   1 THR HB   H -13.165 -45.999   3.818 1.00 . A A .  41 THR HB   1 1 
        5  8574 1 1   1 THR HG1  H -14.021 -47.216   1.926 1.00 . A A .  41 THR HG1  1 1 
        5  8575 1 1   1 THR HG21 H -14.798 -44.215   3.503 1.00 . A A .  41 THR HG21 1 1 
        5  8576 1 1   1 THR HG22 H -15.448 -45.736   2.897 1.00 . A A .  41 THR HG22 1 1 
        5  8577 1 1   1 THR HG23 H -14.838 -44.526   1.767 1.00 . A A .  41 THR HG23 1 1 
        5  8578 1 1   1 THR N    N -10.838 -45.180   2.635 1.00 . A A .  41 THR N    1 1 
        5  8579 1 1   1 THR O    O -12.980 -42.372   3.186 1.00 . A A .  41 THR O    1 1 
        5  8580 1 1   1 THR OG1  O -13.219 -46.678   1.878 1.00 . A A .  41 THR OG1  1 1 
        5  8581 1 1   2 GLU C    C -10.889 -41.352   5.589 1.00 . A A .  42 GLU C    1 1 
        5  8582 1 1   2 GLU CA   C -11.927 -42.478   5.752 1.00 . A A .  42 GLU CA   1 1 
        5  8583 1 1   2 GLU CB   C -11.805 -43.115   7.146 1.00 . A A .  42 GLU CB   1 1 
        5  8584 1 1   2 GLU CD   C -12.705 -44.840   8.780 1.00 . A A .  42 GLU CD   1 1 
        5  8585 1 1   2 GLU CG   C -12.915 -44.114   7.461 1.00 . A A .  42 GLU CG   1 1 
        5  8586 1 1   2 GLU H    H -11.257 -44.308   4.911 1.00 . A A .  42 GLU H    1 1 
        5  8587 1 1   2 GLU HA   H -12.916 -42.049   5.657 1.00 . A A .  42 GLU HA   1 1 
        5  8588 1 1   2 GLU HB2  H -10.856 -43.629   7.212 1.00 . A A .  42 GLU HB2  1 1 
        5  8589 1 1   2 GLU HB3  H -11.832 -42.332   7.891 1.00 . A A .  42 GLU HB3  1 1 
        5  8590 1 1   2 GLU HG2  H -13.856 -43.582   7.509 1.00 . A A .  42 GLU HG2  1 1 
        5  8591 1 1   2 GLU HG3  H -12.958 -44.844   6.665 1.00 . A A .  42 GLU HG3  1 1 
        5  8592 1 1   2 GLU N    N -11.790 -43.509   4.714 1.00 . A A .  42 GLU N    1 1 
        5  8593 1 1   2 GLU O    O  -9.843 -41.345   6.245 1.00 . A A .  42 GLU O    1 1 
        5  8594 1 1   2 GLU OE1  O -12.785 -44.188   9.842 1.00 . A A .  42 GLU OE1  1 1 
        5  8595 1 1   2 GLU OE2  O -12.473 -46.071   8.758 1.00 . A A .  42 GLU OE2  1 1 
        5  8596 1 1   3 THR C    C -11.135 -37.936   4.488 1.00 . A A .  43 THR C    1 1 
        5  8597 1 1   3 THR CA   C -10.321 -39.235   4.480 1.00 . A A .  43 THR CA   1 1 
        5  8598 1 1   3 THR CB   C  -9.535 -39.330   3.149 1.00 . A A .  43 THR CB   1 1 
        5  8599 1 1   3 THR CG2  C  -8.455 -40.403   3.224 1.00 . A A .  43 THR CG2  1 1 
        5  8600 1 1   3 THR H    H -11.992 -40.508   4.153 1.00 . A A .  43 THR H    1 1 
        5  8601 1 1   3 THR HA   H  -9.604 -39.194   5.291 1.00 . A A .  43 THR HA   1 1 
        5  8602 1 1   3 THR HB   H  -9.055 -38.377   2.969 1.00 . A A .  43 THR HB   1 1 
        5  8603 1 1   3 THR HG1  H  -9.939 -39.995   1.327 1.00 . A A .  43 THR HG1  1 1 
        5  8604 1 1   3 THR HG21 H  -8.909 -41.361   3.436 1.00 . A A .  43 THR HG21 1 1 
        5  8605 1 1   3 THR HG22 H  -7.757 -40.153   4.010 1.00 . A A .  43 THR HG22 1 1 
        5  8606 1 1   3 THR HG23 H  -7.932 -40.452   2.281 1.00 . A A .  43 THR HG23 1 1 
        5  8607 1 1   3 THR N    N -11.181 -40.410   4.695 1.00 . A A .  43 THR N    1 1 
        5  8608 1 1   3 THR O    O -12.337 -37.944   4.757 1.00 . A A .  43 THR O    1 1 
        5  8609 1 1   3 THR OG1  O -10.430 -39.603   2.061 1.00 . A A .  43 THR OG1  1 1 
        5  8610 1 1   4 TYR C    C -10.790 -34.685   2.977 1.00 . A A .  44 TYR C    1 1 
        5  8611 1 1   4 TYR CA   C -11.108 -35.500   4.239 1.00 . A A .  44 TYR CA   1 1 
        5  8612 1 1   4 TYR CB   C -10.631 -34.743   5.486 1.00 . A A .  44 TYR CB   1 1 
        5  8613 1 1   4 TYR CD1  C  -8.285 -35.589   5.949 1.00 . A A .  44 TYR CD1  1 1 
        5  8614 1 1   4 TYR CD2  C  -8.533 -33.345   5.180 1.00 . A A .  44 TYR CD2  1 1 
        5  8615 1 1   4 TYR CE1  C  -6.915 -35.425   5.995 1.00 . A A .  44 TYR CE1  1 1 
        5  8616 1 1   4 TYR CE2  C  -7.164 -33.175   5.223 1.00 . A A .  44 TYR CE2  1 1 
        5  8617 1 1   4 TYR CG   C  -9.121 -34.554   5.542 1.00 . A A .  44 TYR CG   1 1 
        5  8618 1 1   4 TYR CZ   C  -6.358 -34.217   5.632 1.00 . A A .  44 TYR CZ   1 1 
        5  8619 1 1   4 TYR H    H  -9.533 -36.885   3.923 1.00 . A A .  44 TYR H    1 1 
        5  8620 1 1   4 TYR HA   H -12.180 -35.642   4.300 1.00 . A A .  44 TYR HA   1 1 
        5  8621 1 1   4 TYR HB2  H -11.092 -33.766   5.506 1.00 . A A .  44 TYR HB2  1 1 
        5  8622 1 1   4 TYR HB3  H -10.930 -35.294   6.368 1.00 . A A .  44 TYR HB3  1 1 
        5  8623 1 1   4 TYR HD1  H  -8.722 -36.537   6.233 1.00 . A A .  44 TYR HD1  1 1 
        5  8624 1 1   4 TYR HD2  H  -9.166 -32.529   4.859 1.00 . A A .  44 TYR HD2  1 1 
        5  8625 1 1   4 TYR HE1  H  -6.286 -36.244   6.312 1.00 . A A .  44 TYR HE1  1 1 
        5  8626 1 1   4 TYR HE2  H  -6.729 -32.229   4.937 1.00 . A A .  44 TYR HE2  1 1 
        5  8627 1 1   4 TYR HH   H  -4.788 -33.193   6.082 1.00 . A A .  44 TYR HH   1 1 
        5  8628 1 1   4 TYR N    N -10.473 -36.822   4.191 1.00 . A A .  44 TYR N    1 1 
        5  8629 1 1   4 TYR O    O  -9.843 -34.991   2.252 1.00 . A A .  44 TYR O    1 1 
        5  8630 1 1   4 TYR OH   O  -4.990 -34.048   5.677 1.00 . A A .  44 TYR OH   1 1 
        5  8631 1 1   5 VAL C    C -10.170 -31.811   1.801 1.00 . A A .  45 VAL C    1 1 
        5  8632 1 1   5 VAL CA   C -11.358 -32.763   1.569 1.00 . A A .  45 VAL CA   1 1 
        5  8633 1 1   5 VAL CB   C -12.628 -31.932   1.237 1.00 . A A .  45 VAL CB   1 1 
        5  8634 1 1   5 VAL CG1  C -13.777 -32.850   0.821 1.00 . A A .  45 VAL CG1  1 1 
        5  8635 1 1   5 VAL CG2  C -13.036 -31.053   2.421 1.00 . A A .  45 VAL CG2  1 1 
        5  8636 1 1   5 VAL H    H -12.327 -33.454   3.330 1.00 . A A .  45 VAL H    1 1 
        5  8637 1 1   5 VAL HA   H -11.135 -33.392   0.716 1.00 . A A .  45 VAL HA   1 1 
        5  8638 1 1   5 VAL HB   H -12.399 -31.286   0.400 1.00 . A A .  45 VAL HB   1 1 
        5  8639 1 1   5 VAL HG11 H -13.485 -33.430  -0.045 1.00 . A A .  45 VAL HG11 1 1 
        5  8640 1 1   5 VAL HG12 H -14.645 -32.255   0.576 1.00 . A A .  45 VAL HG12 1 1 
        5  8641 1 1   5 VAL HG13 H -14.019 -33.518   1.634 1.00 . A A .  45 VAL HG13 1 1 
        5  8642 1 1   5 VAL HG21 H -13.938 -30.508   2.174 1.00 . A A .  45 VAL HG21 1 1 
        5  8643 1 1   5 VAL HG22 H -12.244 -30.353   2.641 1.00 . A A .  45 VAL HG22 1 1 
        5  8644 1 1   5 VAL HG23 H -13.217 -31.674   3.286 1.00 . A A .  45 VAL HG23 1 1 
        5  8645 1 1   5 VAL N    N -11.580 -33.642   2.726 1.00 . A A .  45 VAL N    1 1 
        5  8646 1 1   5 VAL O    O  -9.960 -31.316   2.911 1.00 . A A .  45 VAL O    1 1 
        5  8647 1 1   6 LEU C    C  -8.563 -29.268   0.336 1.00 . A A .  46 LEU C    1 1 
        5  8648 1 1   6 LEU CA   C  -8.224 -30.685   0.825 1.00 . A A .  46 LEU CA   1 1 
        5  8649 1 1   6 LEU CB   C  -7.074 -31.265  -0.013 1.00 . A A .  46 LEU CB   1 1 
        5  8650 1 1   6 LEU CD1  C  -5.522 -33.185  -0.542 1.00 . A A .  46 LEU CD1  1 1 
        5  8651 1 1   6 LEU CD2  C  -5.971 -32.562   1.849 1.00 . A A .  46 LEU CD2  1 1 
        5  8652 1 1   6 LEU CG   C  -6.558 -32.643   0.442 1.00 . A A .  46 LEU CG   1 1 
        5  8653 1 1   6 LEU H    H  -9.609 -31.995  -0.109 1.00 . A A .  46 LEU H    1 1 
        5  8654 1 1   6 LEU HA   H  -7.912 -30.631   1.859 1.00 . A A .  46 LEU HA   1 1 
        5  8655 1 1   6 LEU HB2  H  -7.412 -31.351  -1.037 1.00 . A A .  46 LEU HB2  1 1 
        5  8656 1 1   6 LEU HB3  H  -6.247 -30.569   0.016 1.00 . A A .  46 LEU HB3  1 1 
        5  8657 1 1   6 LEU HD11 H  -5.974 -33.300  -1.515 1.00 . A A .  46 LEU HD11 1 1 
        5  8658 1 1   6 LEU HD12 H  -5.166 -34.145  -0.196 1.00 . A A .  46 LEU HD12 1 1 
        5  8659 1 1   6 LEU HD13 H  -4.691 -32.496  -0.610 1.00 . A A .  46 LEU HD13 1 1 
        5  8660 1 1   6 LEU HD21 H  -5.627 -33.540   2.155 1.00 . A A .  46 LEU HD21 1 1 
        5  8661 1 1   6 LEU HD22 H  -6.728 -32.218   2.539 1.00 . A A .  46 LEU HD22 1 1 
        5  8662 1 1   6 LEU HD23 H  -5.141 -31.869   1.856 1.00 . A A .  46 LEU HD23 1 1 
        5  8663 1 1   6 LEU HG   H  -7.386 -33.338   0.467 1.00 . A A .  46 LEU HG   1 1 
        5  8664 1 1   6 LEU N    N  -9.393 -31.569   0.748 1.00 . A A .  46 LEU N    1 1 
        5  8665 1 1   6 LEU O    O  -9.278 -29.095  -0.652 1.00 . A A .  46 LEU O    1 1 
        5  8666 1 1   7 ALA C    C  -7.431 -26.521  -0.618 1.00 . A A .  47 ALA C    1 1 
        5  8667 1 1   7 ALA CA   C  -8.251 -26.862   0.637 1.00 . A A .  47 ALA CA   1 1 
        5  8668 1 1   7 ALA CB   C  -7.898 -25.920   1.790 1.00 . A A .  47 ALA CB   1 1 
        5  8669 1 1   7 ALA H    H  -7.521 -28.454   1.836 1.00 . A A .  47 ALA H    1 1 
        5  8670 1 1   7 ALA HA   H  -9.301 -26.732   0.410 1.00 . A A .  47 ALA HA   1 1 
        5  8671 1 1   7 ALA HB1  H  -8.493 -26.173   2.656 1.00 . A A .  47 ALA HB1  1 1 
        5  8672 1 1   7 ALA HB2  H  -8.102 -24.900   1.500 1.00 . A A .  47 ALA HB2  1 1 
        5  8673 1 1   7 ALA HB3  H  -6.850 -26.022   2.034 1.00 . A A .  47 ALA HB3  1 1 
        5  8674 1 1   7 ALA N    N  -8.047 -28.258   1.035 1.00 . A A .  47 ALA N    1 1 
        5  8675 1 1   7 ALA O    O  -6.260 -26.139  -0.533 1.00 . A A .  47 ALA O    1 1 
        5  8676 1 1   8 GLU C    C  -7.415 -24.971  -3.493 1.00 . A A .  48 GLU C    1 1 
        5  8677 1 1   8 GLU CA   C  -7.365 -26.449  -3.066 1.00 . A A .  48 GLU CA   1 1 
        5  8678 1 1   8 GLU CB   C  -7.990 -27.339  -4.148 1.00 . A A .  48 GLU CB   1 1 
        5  8679 1 1   8 GLU CD   C  -8.498 -29.692  -4.933 1.00 . A A .  48 GLU CD   1 1 
        5  8680 1 1   8 GLU CG   C  -7.988 -28.823  -3.797 1.00 . A A .  48 GLU CG   1 1 
        5  8681 1 1   8 GLU H    H  -8.994 -26.944  -1.792 1.00 . A A .  48 GLU H    1 1 
        5  8682 1 1   8 GLU HA   H  -6.328 -26.732  -2.942 1.00 . A A .  48 GLU HA   1 1 
        5  8683 1 1   8 GLU HB2  H  -9.014 -27.030  -4.309 1.00 . A A .  48 GLU HB2  1 1 
        5  8684 1 1   8 GLU HB3  H  -7.436 -27.208  -5.068 1.00 . A A .  48 GLU HB3  1 1 
        5  8685 1 1   8 GLU HG2  H  -6.978 -29.122  -3.556 1.00 . A A .  48 GLU HG2  1 1 
        5  8686 1 1   8 GLU HG3  H  -8.621 -28.975  -2.931 1.00 . A A .  48 GLU HG3  1 1 
        5  8687 1 1   8 GLU N    N  -8.050 -26.669  -1.786 1.00 . A A .  48 GLU N    1 1 
        5  8688 1 1   8 GLU O    O  -7.283 -24.644  -4.675 1.00 . A A .  48 GLU O    1 1 
        5  8689 1 1   8 GLU OE1  O  -9.727 -29.877  -5.047 1.00 . A A .  48 GLU OE1  1 1 
        5  8690 1 1   8 GLU OE2  O  -7.672 -30.181  -5.730 1.00 . A A .  48 GLU OE2  1 1 
        5  8691 1 1   9 SER C    C  -6.920 -21.901  -1.587 1.00 . A A .  49 SER C    1 1 
        5  8692 1 1   9 SER CA   C  -7.598 -22.636  -2.756 1.00 . A A .  49 SER CA   1 1 
        5  8693 1 1   9 SER CB   C  -9.035 -22.121  -2.933 1.00 . A A .  49 SER CB   1 1 
        5  8694 1 1   9 SER H    H  -7.737 -24.412  -1.608 1.00 . A A .  49 SER H    1 1 
        5  8695 1 1   9 SER HA   H  -7.039 -22.444  -3.662 1.00 . A A .  49 SER HA   1 1 
        5  8696 1 1   9 SER HB2  H  -9.607 -22.347  -2.046 1.00 . A A .  49 SER HB2  1 1 
        5  8697 1 1   9 SER HB3  H  -9.016 -21.051  -3.084 1.00 . A A .  49 SER HB3  1 1 
        5  8698 1 1   9 SER HG   H  -9.026 -23.238  -4.556 1.00 . A A .  49 SER HG   1 1 
        5  8699 1 1   9 SER N    N  -7.596 -24.085  -2.519 1.00 . A A .  49 SER N    1 1 
        5  8700 1 1   9 SER O    O  -7.142 -22.241  -0.424 1.00 . A A .  49 SER O    1 1 
        5  8701 1 1   9 SER OG   O  -9.674 -22.728  -4.052 1.00 . A A .  49 SER OG   1 1 
        5  8702 1 1  10 PRO C    C  -6.228 -19.163  -0.019 1.00 . A A .  50 PRO C    1 1 
        5  8703 1 1  10 PRO CA   C  -5.346 -20.138  -0.833 1.00 . A A .  50 PRO CA   1 1 
        5  8704 1 1  10 PRO CB   C  -4.299 -19.371  -1.651 1.00 . A A .  50 PRO CB   1 1 
        5  8705 1 1  10 PRO CD   C  -5.791 -20.371  -3.229 1.00 . A A .  50 PRO CD   1 1 
        5  8706 1 1  10 PRO CG   C  -4.956 -19.142  -2.969 1.00 . A A .  50 PRO CG   1 1 
        5  8707 1 1  10 PRO HA   H  -4.847 -20.811  -0.151 1.00 . A A .  50 PRO HA   1 1 
        5  8708 1 1  10 PRO HB2  H  -4.056 -18.441  -1.158 1.00 . A A .  50 PRO HB2  1 1 
        5  8709 1 1  10 PRO HB3  H  -3.407 -19.973  -1.754 1.00 . A A .  50 PRO HB3  1 1 
        5  8710 1 1  10 PRO HD2  H  -6.700 -20.108  -3.751 1.00 . A A .  50 PRO HD2  1 1 
        5  8711 1 1  10 PRO HD3  H  -5.228 -21.100  -3.797 1.00 . A A .  50 PRO HD3  1 1 
        5  8712 1 1  10 PRO HG2  H  -5.586 -18.262  -2.919 1.00 . A A .  50 PRO HG2  1 1 
        5  8713 1 1  10 PRO HG3  H  -4.209 -19.024  -3.740 1.00 . A A .  50 PRO HG3  1 1 
        5  8714 1 1  10 PRO N    N  -6.089 -20.880  -1.873 1.00 . A A .  50 PRO N    1 1 
        5  8715 1 1  10 PRO O    O  -5.876 -17.998   0.173 1.00 . A A .  50 PRO O    1 1 
        5  8716 1 1  11 GLU C    C  -7.728 -18.559   2.720 1.00 . A A .  51 GLU C    1 1 
        5  8717 1 1  11 GLU CA   C  -8.277 -18.844   1.307 1.00 . A A .  51 GLU CA   1 1 
        5  8718 1 1  11 GLU CB   C  -9.628 -19.564   1.431 1.00 . A A .  51 GLU CB   1 1 
        5  8719 1 1  11 GLU CD   C -10.926 -21.418   2.583 1.00 . A A .  51 GLU CD   1 1 
        5  8720 1 1  11 GLU CG   C  -9.554 -20.876   2.210 1.00 . A A .  51 GLU CG   1 1 
        5  8721 1 1  11 GLU H    H  -7.560 -20.604   0.354 1.00 . A A .  51 GLU H    1 1 
        5  8722 1 1  11 GLU HA   H  -8.427 -17.904   0.794 1.00 . A A .  51 GLU HA   1 1 
        5  8723 1 1  11 GLU HB2  H -10.327 -18.910   1.933 1.00 . A A .  51 GLU HB2  1 1 
        5  8724 1 1  11 GLU HB3  H -10.000 -19.779   0.441 1.00 . A A .  51 GLU HB3  1 1 
        5  8725 1 1  11 GLU HG2  H  -9.043 -21.612   1.605 1.00 . A A .  51 GLU HG2  1 1 
        5  8726 1 1  11 GLU HG3  H  -8.991 -20.711   3.118 1.00 . A A .  51 GLU HG3  1 1 
        5  8727 1 1  11 GLU N    N  -7.347 -19.662   0.507 1.00 . A A .  51 GLU N    1 1 
        5  8728 1 1  11 GLU O    O  -8.418 -17.977   3.561 1.00 . A A .  51 GLU O    1 1 
        5  8729 1 1  11 GLU OE1  O -11.521 -20.911   3.562 1.00 . A A .  51 GLU OE1  1 1 
        5  8730 1 1  11 GLU OE2  O -11.408 -22.353   1.914 1.00 . A A .  51 GLU OE2  1 1 
        5  8731 1 1  12 PHE C    C  -5.539 -17.402   4.680 1.00 . A A .  52 PHE C    1 1 
        5  8732 1 1  12 PHE CA   C  -5.873 -18.857   4.298 1.00 . A A .  52 PHE CA   1 1 
        5  8733 1 1  12 PHE CB   C  -4.606 -19.715   4.342 1.00 . A A .  52 PHE CB   1 1 
        5  8734 1 1  12 PHE CD1  C  -4.772 -21.608   2.687 1.00 . A A .  52 PHE CD1  1 1 
        5  8735 1 1  12 PHE CD2  C  -5.149 -22.086   4.997 1.00 . A A .  52 PHE CD2  1 1 
        5  8736 1 1  12 PHE CE1  C  -4.993 -22.935   2.375 1.00 . A A .  52 PHE CE1  1 1 
        5  8737 1 1  12 PHE CE2  C  -5.372 -23.414   4.688 1.00 . A A .  52 PHE CE2  1 1 
        5  8738 1 1  12 PHE CG   C  -4.847 -21.165   4.002 1.00 . A A .  52 PHE CG   1 1 
        5  8739 1 1  12 PHE CZ   C  -5.293 -23.839   3.376 1.00 . A A .  52 PHE CZ   1 1 
        5  8740 1 1  12 PHE H    H  -5.961 -19.338   2.236 1.00 . A A .  52 PHE H    1 1 
        5  8741 1 1  12 PHE HA   H  -6.579 -19.247   5.019 1.00 . A A .  52 PHE HA   1 1 
        5  8742 1 1  12 PHE HB2  H  -3.889 -19.322   3.636 1.00 . A A .  52 PHE HB2  1 1 
        5  8743 1 1  12 PHE HB3  H  -4.185 -19.670   5.336 1.00 . A A .  52 PHE HB3  1 1 
        5  8744 1 1  12 PHE HD1  H  -4.543 -20.902   1.900 1.00 . A A .  52 PHE HD1  1 1 
        5  8745 1 1  12 PHE HD2  H  -5.211 -21.755   6.024 1.00 . A A .  52 PHE HD2  1 1 
        5  8746 1 1  12 PHE HE1  H  -4.926 -23.266   1.349 1.00 . A A .  52 PHE HE1  1 1 
        5  8747 1 1  12 PHE HE2  H  -5.607 -24.119   5.472 1.00 . A A .  52 PHE HE2  1 1 
        5  8748 1 1  12 PHE HZ   H  -5.465 -24.878   3.132 1.00 . A A .  52 PHE HZ   1 1 
        5  8749 1 1  12 PHE N    N  -6.486 -18.961   2.968 1.00 . A A .  52 PHE N    1 1 
        5  8750 1 1  12 PHE O    O  -5.234 -17.111   5.837 1.00 . A A .  52 PHE O    1 1 
        5  8751 1 1  13 TYR C    C  -6.608 -14.315   4.314 1.00 . A A .  53 TYR C    1 1 
        5  8752 1 1  13 TYR CA   C  -5.321 -15.074   3.949 1.00 . A A .  53 TYR CA   1 1 
        5  8753 1 1  13 TYR CB   C  -4.681 -14.431   2.709 1.00 . A A .  53 TYR CB   1 1 
        5  8754 1 1  13 TYR CD1  C  -2.331 -15.385   2.800 1.00 . A A .  53 TYR CD1  1 1 
        5  8755 1 1  13 TYR CD2  C  -3.659 -15.844   0.871 1.00 . A A .  53 TYR CD2  1 1 
        5  8756 1 1  13 TYR CE1  C  -1.287 -16.114   2.253 1.00 . A A .  53 TYR CE1  1 1 
        5  8757 1 1  13 TYR CE2  C  -2.623 -16.573   0.323 1.00 . A A .  53 TYR CE2  1 1 
        5  8758 1 1  13 TYR CG   C  -3.534 -15.235   2.117 1.00 . A A .  53 TYR CG   1 1 
        5  8759 1 1  13 TYR CZ   C  -1.442 -16.708   1.015 1.00 . A A .  53 TYR CZ   1 1 
        5  8760 1 1  13 TYR H    H  -5.826 -16.790   2.798 1.00 . A A .  53 TYR H    1 1 
        5  8761 1 1  13 TYR HA   H  -4.630 -15.003   4.777 1.00 . A A .  53 TYR HA   1 1 
        5  8762 1 1  13 TYR HB2  H  -5.436 -14.315   1.945 1.00 . A A .  53 TYR HB2  1 1 
        5  8763 1 1  13 TYR HB3  H  -4.300 -13.451   2.977 1.00 . A A .  53 TYR HB3  1 1 
        5  8764 1 1  13 TYR HD1  H  -2.214 -14.921   3.768 1.00 . A A .  53 TYR HD1  1 1 
        5  8765 1 1  13 TYR HD2  H  -4.586 -15.739   0.326 1.00 . A A .  53 TYR HD2  1 1 
        5  8766 1 1  13 TYR HE1  H  -0.361 -16.220   2.799 1.00 . A A .  53 TYR HE1  1 1 
        5  8767 1 1  13 TYR HE2  H  -2.744 -17.036  -0.646 1.00 . A A .  53 TYR HE2  1 1 
        5  8768 1 1  13 TYR HH   H  -0.258 -17.135  -0.439 1.00 . A A .  53 TYR HH   1 1 
        5  8769 1 1  13 TYR N    N  -5.594 -16.497   3.705 1.00 . A A .  53 TYR N    1 1 
        5  8770 1 1  13 TYR O    O  -7.713 -14.854   4.206 1.00 . A A .  53 TYR O    1 1 
        5  8771 1 1  13 TYR OH   O  -0.411 -17.433   0.465 1.00 . A A .  53 TYR OH   1 1 
        5  8772 1 1  14 GLN C    C  -8.296 -11.686   3.816 1.00 . A A .  54 GLN C    1 1 
        5  8773 1 1  14 GLN CA   C  -7.608 -12.210   5.084 1.00 . A A .  54 GLN CA   1 1 
        5  8774 1 1  14 GLN CB   C  -7.173 -11.016   5.959 1.00 . A A .  54 GLN CB   1 1 
        5  8775 1 1  14 GLN CD   C  -5.448 -12.258   7.356 1.00 . A A .  54 GLN CD   1 1 
        5  8776 1 1  14 GLN CG   C  -6.689 -11.383   7.362 1.00 . A A .  54 GLN CG   1 1 
        5  8777 1 1  14 GLN H    H  -5.552 -12.707   4.856 1.00 . A A .  54 GLN H    1 1 
        5  8778 1 1  14 GLN HA   H  -8.315 -12.810   5.639 1.00 . A A .  54 GLN HA   1 1 
        5  8779 1 1  14 GLN HB2  H  -6.371 -10.493   5.457 1.00 . A A .  54 GLN HB2  1 1 
        5  8780 1 1  14 GLN HB3  H  -8.011 -10.339   6.062 1.00 . A A .  54 GLN HB3  1 1 
        5  8781 1 1  14 GLN HE21 H  -6.563 -13.890   7.396 1.00 . A A .  54 GLN HE21 1 1 
        5  8782 1 1  14 GLN HE22 H  -4.858 -14.136   7.374 1.00 . A A .  54 GLN HE22 1 1 
        5  8783 1 1  14 GLN HG2  H  -6.466 -10.474   7.901 1.00 . A A .  54 GLN HG2  1 1 
        5  8784 1 1  14 GLN HG3  H  -7.483 -11.912   7.872 1.00 . A A .  54 GLN HG3  1 1 
        5  8785 1 1  14 GLN N    N  -6.457 -13.063   4.748 1.00 . A A .  54 GLN N    1 1 
        5  8786 1 1  14 GLN NE2  N  -5.642 -13.556   7.377 1.00 . A A .  54 GLN NE2  1 1 
        5  8787 1 1  14 GLN O    O  -9.379 -12.141   3.444 1.00 . A A .  54 GLN O    1 1 
        5  8788 1 1  14 GLN OE1  O  -4.323 -11.772   7.330 1.00 . A A .  54 GLN OE1  1 1 
        5  8789 1 1  15 ASP C    C  -7.205  -9.088   1.343 1.00 . A A .  55 ASP C    1 1 
        5  8790 1 1  15 ASP CA   C  -8.222 -10.055   1.986 1.00 . A A .  55 ASP CA   1 1 
        5  8791 1 1  15 ASP CB   C  -9.478  -9.288   2.421 1.00 . A A .  55 ASP CB   1 1 
        5  8792 1 1  15 ASP CG   C -10.365  -8.903   1.254 1.00 . A A .  55 ASP CG   1 1 
        5  8793 1 1  15 ASP H    H  -6.732 -10.507   3.433 1.00 . A A .  55 ASP H    1 1 
        5  8794 1 1  15 ASP HA   H  -8.497 -10.809   1.261 1.00 . A A .  55 ASP HA   1 1 
        5  8795 1 1  15 ASP HB2  H -10.053  -9.904   3.099 1.00 . A A .  55 ASP HB2  1 1 
        5  8796 1 1  15 ASP HB3  H  -9.176  -8.387   2.935 1.00 . A A .  55 ASP HB3  1 1 
        5  8797 1 1  15 ASP N    N  -7.637 -10.738   3.148 1.00 . A A .  55 ASP N    1 1 
        5  8798 1 1  15 ASP O    O  -7.129  -8.971   0.125 1.00 . A A .  55 ASP O    1 1 
        5  8799 1 1  15 ASP OD1  O -11.248  -9.707   0.881 1.00 . A A .  55 ASP OD1  1 1 
        5  8800 1 1  15 ASP OD2  O -10.199  -7.789   0.721 1.00 . A A .  55 ASP OD2  1 1 
        5  8801 1 1  16 ASN C    C  -5.780  -6.189   1.091 1.00 . A A .  56 ASN C    1 1 
        5  8802 1 1  16 ASN CA   C  -5.339  -7.502   1.768 1.00 . A A .  56 ASN CA   1 1 
        5  8803 1 1  16 ASN CB   C  -4.356  -8.260   0.867 1.00 . A A .  56 ASN CB   1 1 
        5  8804 1 1  16 ASN CG   C  -3.677  -9.410   1.592 1.00 . A A .  56 ASN CG   1 1 
        5  8805 1 1  16 ASN H    H  -6.662  -8.421   3.139 1.00 . A A .  56 ASN H    1 1 
        5  8806 1 1  16 ASN HA   H  -4.813  -7.232   2.672 1.00 . A A .  56 ASN HA   1 1 
        5  8807 1 1  16 ASN HB2  H  -4.889  -8.659   0.016 1.00 . A A .  56 ASN HB2  1 1 
        5  8808 1 1  16 ASN HB3  H  -3.594  -7.576   0.518 1.00 . A A .  56 ASN HB3  1 1 
        5  8809 1 1  16 ASN HD21 H  -2.292  -8.187   2.299 1.00 . A A .  56 ASN HD21 1 1 
        5  8810 1 1  16 ASN HD22 H  -2.161  -9.841   2.776 1.00 . A A .  56 ASN HD22 1 1 
        5  8811 1 1  16 ASN N    N  -6.456  -8.373   2.191 1.00 . A A .  56 ASN N    1 1 
        5  8812 1 1  16 ASN ND2  N  -2.600  -9.119   2.288 1.00 . A A .  56 ASN ND2  1 1 
        5  8813 1 1  16 ASN O    O  -5.051  -5.198   1.148 1.00 . A A .  56 ASN O    1 1 
        5  8814 1 1  16 ASN OD1  O  -4.119 -10.551   1.535 1.00 . A A .  56 ASN OD1  1 1 
        5  8815 1 1  17 VAL C    C  -8.762  -4.461   0.364 1.00 . A A .  57 VAL C    1 1 
        5  8816 1 1  17 VAL CA   C  -7.425  -4.949  -0.226 1.00 . A A .  57 VAL CA   1 1 
        5  8817 1 1  17 VAL CB   C  -7.581  -5.168  -1.753 1.00 . A A .  57 VAL CB   1 1 
        5  8818 1 1  17 VAL CG1  C  -8.008  -3.876  -2.450 1.00 . A A .  57 VAL CG1  1 1 
        5  8819 1 1  17 VAL CG2  C  -6.283  -5.704  -2.360 1.00 . A A .  57 VAL CG2  1 1 
        5  8820 1 1  17 VAL H    H  -7.490  -6.983   0.409 1.00 . A A .  57 VAL H    1 1 
        5  8821 1 1  17 VAL HA   H  -6.683  -4.174  -0.074 1.00 . A A .  57 VAL HA   1 1 
        5  8822 1 1  17 VAL HB   H  -8.355  -5.907  -1.908 1.00 . A A .  57 VAL HB   1 1 
        5  8823 1 1  17 VAL HG11 H  -8.082  -4.046  -3.515 1.00 . A A .  57 VAL HG11 1 1 
        5  8824 1 1  17 VAL HG12 H  -7.275  -3.102  -2.261 1.00 . A A .  57 VAL HG12 1 1 
        5  8825 1 1  17 VAL HG13 H  -8.968  -3.560  -2.069 1.00 . A A .  57 VAL HG13 1 1 
        5  8826 1 1  17 VAL HG21 H  -6.423  -5.876  -3.418 1.00 . A A .  57 VAL HG21 1 1 
        5  8827 1 1  17 VAL HG22 H  -6.014  -6.633  -1.878 1.00 . A A .  57 VAL HG22 1 1 
        5  8828 1 1  17 VAL HG23 H  -5.492  -4.981  -2.216 1.00 . A A .  57 VAL HG23 1 1 
        5  8829 1 1  17 VAL N    N  -6.945  -6.168   0.445 1.00 . A A .  57 VAL N    1 1 
        5  8830 1 1  17 VAL O    O  -9.838  -4.894  -0.051 1.00 . A A .  57 VAL O    1 1 
        5  8831 1 1  18 THR C    C -10.295  -1.655   1.441 1.00 . A A .  58 THR C    1 1 
        5  8832 1 1  18 THR CA   C  -9.884  -3.025   2.007 1.00 . A A .  58 THR CA   1 1 
        5  8833 1 1  18 THR CB   C  -9.656  -2.893   3.536 1.00 . A A .  58 THR CB   1 1 
        5  8834 1 1  18 THR CG2  C -10.907  -2.371   4.237 1.00 . A A .  58 THR CG2  1 1 
        5  8835 1 1  18 THR H    H  -7.801  -3.224   1.609 1.00 . A A .  58 THR H    1 1 
        5  8836 1 1  18 THR HA   H -10.692  -3.726   1.847 1.00 . A A .  58 THR HA   1 1 
        5  8837 1 1  18 THR HB   H  -8.847  -2.196   3.708 1.00 . A A .  58 THR HB   1 1 
        5  8838 1 1  18 THR HG1  H  -9.625  -4.875   3.524 1.00 . A A .  58 THR HG1  1 1 
        5  8839 1 1  18 THR HG21 H -11.721  -3.068   4.096 1.00 . A A .  58 THR HG21 1 1 
        5  8840 1 1  18 THR HG22 H -11.180  -1.412   3.823 1.00 . A A .  58 THR HG22 1 1 
        5  8841 1 1  18 THR HG23 H -10.709  -2.260   5.294 1.00 . A A .  58 THR HG23 1 1 
        5  8842 1 1  18 THR N    N  -8.687  -3.552   1.334 1.00 . A A .  58 THR N    1 1 
        5  8843 1 1  18 THR O    O  -9.587  -0.666   1.616 1.00 . A A .  58 THR O    1 1 
        5  8844 1 1  18 THR OG1  O  -9.296  -4.167   4.095 1.00 . A A .  58 THR OG1  1 1 
        5  8845 1 1  19 ASP C    C -13.142   0.231   0.898 1.00 . A A .  59 ASP C    1 1 
        5  8846 1 1  19 ASP CA   C -11.935  -0.365   0.148 1.00 . A A .  59 ASP CA   1 1 
        5  8847 1 1  19 ASP CB   C -12.308  -0.627  -1.320 1.00 . A A .  59 ASP CB   1 1 
        5  8848 1 1  19 ASP CG   C -13.069   0.531  -1.945 1.00 . A A .  59 ASP CG   1 1 
        5  8849 1 1  19 ASP H    H -11.981  -2.421   0.685 1.00 . A A .  59 ASP H    1 1 
        5  8850 1 1  19 ASP HA   H -11.129   0.354   0.172 1.00 . A A .  59 ASP HA   1 1 
        5  8851 1 1  19 ASP HB2  H -11.404  -0.788  -1.890 1.00 . A A .  59 ASP HB2  1 1 
        5  8852 1 1  19 ASP HB3  H -12.923  -1.515  -1.376 1.00 . A A .  59 ASP HB3  1 1 
        5  8853 1 1  19 ASP N    N -11.446  -1.606   0.770 1.00 . A A .  59 ASP N    1 1 
        5  8854 1 1  19 ASP O    O -14.170  -0.426   1.069 1.00 . A A .  59 ASP O    1 1 
        5  8855 1 1  19 ASP OD1  O -12.582   1.677  -1.871 1.00 . A A .  59 ASP OD1  1 1 
        5  8856 1 1  19 ASP OD2  O -14.172   0.305  -2.488 1.00 . A A .  59 ASP OD2  1 1 
        5  8857 1 1  20 TYR C    C -14.705   3.263   0.983 1.00 . A A .  60 TYR C    1 1 
        5  8858 1 1  20 TYR CA   C -14.109   2.229   1.955 1.00 . A A .  60 TYR CA   1 1 
        5  8859 1 1  20 TYR CB   C -13.633   2.959   3.222 1.00 . A A .  60 TYR CB   1 1 
        5  8860 1 1  20 TYR CD1  C -14.039   1.489   5.244 1.00 . A A .  60 TYR CD1  1 1 
        5  8861 1 1  20 TYR CD2  C -11.795   1.759   4.482 1.00 . A A .  60 TYR CD2  1 1 
        5  8862 1 1  20 TYR CE1  C -13.597   0.672   6.267 1.00 . A A .  60 TYR CE1  1 1 
        5  8863 1 1  20 TYR CE2  C -11.348   0.942   5.502 1.00 . A A .  60 TYR CE2  1 1 
        5  8864 1 1  20 TYR CG   C -13.147   2.048   4.334 1.00 . A A .  60 TYR CG   1 1 
        5  8865 1 1  20 TYR CZ   C -12.251   0.401   6.390 1.00 . A A .  60 TYR CZ   1 1 
        5  8866 1 1  20 TYR H    H -12.131   1.922   1.238 1.00 . A A .  60 TYR H    1 1 
        5  8867 1 1  20 TYR HA   H -14.880   1.522   2.226 1.00 . A A .  60 TYR HA   1 1 
        5  8868 1 1  20 TYR HB2  H -12.819   3.620   2.959 1.00 . A A .  60 TYR HB2  1 1 
        5  8869 1 1  20 TYR HB3  H -14.450   3.551   3.612 1.00 . A A .  60 TYR HB3  1 1 
        5  8870 1 1  20 TYR HD1  H -15.094   1.701   5.144 1.00 . A A .  60 TYR HD1  1 1 
        5  8871 1 1  20 TYR HD2  H -11.087   2.184   3.785 1.00 . A A .  60 TYR HD2  1 1 
        5  8872 1 1  20 TYR HE1  H -14.305   0.248   6.964 1.00 . A A .  60 TYR HE1  1 1 
        5  8873 1 1  20 TYR HE2  H -10.292   0.731   5.601 1.00 . A A .  60 TYR HE2  1 1 
        5  8874 1 1  20 TYR HH   H -10.941  -0.103   7.719 1.00 . A A .  60 TYR HH   1 1 
        5  8875 1 1  20 TYR N    N -13.004   1.485   1.333 1.00 . A A .  60 TYR N    1 1 
        5  8876 1 1  20 TYR O    O -15.799   3.780   1.212 1.00 . A A .  60 TYR O    1 1 
        5  8877 1 1  20 TYR OH   O -11.804  -0.418   7.408 1.00 . A A .  60 TYR OH   1 1 
        5  8878 1 1  21 THR C    C -15.525   4.213  -1.949 1.00 . A A .  61 THR C    1 1 
        5  8879 1 1  21 THR CA   C -14.388   4.644  -1.019 1.00 . A A .  61 THR CA   1 1 
        5  8880 1 1  21 THR CB   C -13.211   5.137  -1.902 1.00 . A A .  61 THR CB   1 1 
        5  8881 1 1  21 THR CG2  C -11.950   5.341  -1.068 1.00 . A A .  61 THR CG2  1 1 
        5  8882 1 1  21 THR H    H -13.177   3.042  -0.297 1.00 . A A .  61 THR H    1 1 
        5  8883 1 1  21 THR HA   H -14.727   5.478  -0.420 1.00 . A A .  61 THR HA   1 1 
        5  8884 1 1  21 THR HB   H -13.487   6.085  -2.343 1.00 . A A .  61 THR HB   1 1 
        5  8885 1 1  21 THR HG1  H -12.486   3.426  -2.595 1.00 . A A .  61 THR HG1  1 1 
        5  8886 1 1  21 THR HG21 H -12.144   6.067  -0.291 1.00 . A A .  61 THR HG21 1 1 
        5  8887 1 1  21 THR HG22 H -11.153   5.700  -1.703 1.00 . A A .  61 THR HG22 1 1 
        5  8888 1 1  21 THR HG23 H -11.657   4.402  -0.619 1.00 . A A .  61 THR HG23 1 1 
        5  8889 1 1  21 THR N    N -13.985   3.564  -0.100 1.00 . A A .  61 THR N    1 1 
        5  8890 1 1  21 THR O    O -16.408   5.008  -2.275 1.00 . A A .  61 THR O    1 1 
        5  8891 1 1  21 THR OG1  O -12.946   4.198  -2.957 1.00 . A A .  61 THR OG1  1 1 
        5  8892 1 1  22 GLY C    C -16.174   2.774  -4.781 1.00 . A A .  62 GLY C    1 1 
        5  8893 1 1  22 GLY CA   C -16.493   2.459  -3.322 1.00 . A A .  62 GLY CA   1 1 
        5  8894 1 1  22 GLY H    H -14.761   2.365  -2.093 1.00 . A A .  62 GLY H    1 1 
        5  8895 1 1  22 GLY HA2  H -16.564   1.387  -3.208 1.00 . A A .  62 GLY HA2  1 1 
        5  8896 1 1  22 GLY HA3  H -17.450   2.897  -3.074 1.00 . A A .  62 GLY HA3  1 1 
        5  8897 1 1  22 GLY N    N -15.485   2.959  -2.394 1.00 . A A .  62 GLY N    1 1 
        5  8898 1 1  22 GLY O    O -16.813   2.246  -5.694 1.00 . A A .  62 GLY O    1 1 
        5  8899 1 1  23 GLN C    C -13.864   3.032  -7.033 1.00 . A A .  63 GLN C    1 1 
        5  8900 1 1  23 GLN CA   C -14.793   4.051  -6.351 1.00 . A A .  63 GLN CA   1 1 
        5  8901 1 1  23 GLN CB   C -14.112   5.429  -6.290 1.00 . A A .  63 GLN CB   1 1 
        5  8902 1 1  23 GLN CD   C -14.295   7.873  -5.627 1.00 . A A .  63 GLN CD   1 1 
        5  8903 1 1  23 GLN CG   C -14.982   6.515  -5.663 1.00 . A A .  63 GLN CG   1 1 
        5  8904 1 1  23 GLN H    H -14.666   3.968  -4.232 1.00 . A A .  63 GLN H    1 1 
        5  8905 1 1  23 GLN HA   H -15.698   4.136  -6.936 1.00 . A A .  63 GLN HA   1 1 
        5  8906 1 1  23 GLN HB2  H -13.207   5.343  -5.705 1.00 . A A .  63 GLN HB2  1 1 
        5  8907 1 1  23 GLN HB3  H -13.852   5.738  -7.295 1.00 . A A .  63 GLN HB3  1 1 
        5  8908 1 1  23 GLN HE21 H -13.531   7.485  -3.845 1.00 . A A .  63 GLN HE21 1 1 
        5  8909 1 1  23 GLN HE22 H -13.134   9.029  -4.510 1.00 . A A .  63 GLN HE22 1 1 
        5  8910 1 1  23 GLN HG2  H -15.894   6.604  -6.236 1.00 . A A .  63 GLN HG2  1 1 
        5  8911 1 1  23 GLN HG3  H -15.226   6.222  -4.650 1.00 . A A .  63 GLN HG3  1 1 
        5  8912 1 1  23 GLN N    N -15.171   3.621  -5.001 1.00 . A A .  63 GLN N    1 1 
        5  8913 1 1  23 GLN NE2  N -13.581   8.154  -4.552 1.00 . A A .  63 GLN NE2  1 1 
        5  8914 1 1  23 GLN O    O -13.692   3.057  -8.250 1.00 . A A .  63 GLN O    1 1 
        5  8915 1 1  23 GLN OE1  O -14.404   8.664  -6.556 1.00 . A A .  63 GLN OE1  1 1 
        5  8916 1 1  24 ILE C    C -13.106  -0.100  -7.310 1.00 . A A .  64 ILE C    1 1 
        5  8917 1 1  24 ILE CA   C -12.348   1.126  -6.761 1.00 . A A .  64 ILE CA   1 1 
        5  8918 1 1  24 ILE CB   C -11.354   0.674  -5.658 1.00 . A A .  64 ILE CB   1 1 
        5  8919 1 1  24 ILE CD1  C  -9.824   2.706  -6.013 1.00 . A A .  64 ILE CD1  1 1 
        5  8920 1 1  24 ILE CG1  C -10.645   1.893  -5.031 1.00 . A A .  64 ILE CG1  1 1 
        5  8921 1 1  24 ILE CG2  C -10.328  -0.308  -6.218 1.00 . A A .  64 ILE CG2  1 1 
        5  8922 1 1  24 ILE H    H -13.463   2.160  -5.279 1.00 . A A .  64 ILE H    1 1 
        5  8923 1 1  24 ILE HA   H -11.779   1.574  -7.565 1.00 . A A .  64 ILE HA   1 1 
        5  8924 1 1  24 ILE HB   H -11.917   0.164  -4.889 1.00 . A A .  64 ILE HB   1 1 
        5  8925 1 1  24 ILE HD11 H  -9.355   3.530  -5.495 1.00 . A A .  64 ILE HD11 1 1 
        5  8926 1 1  24 ILE HD12 H -10.467   3.093  -6.790 1.00 . A A .  64 ILE HD12 1 1 
        5  8927 1 1  24 ILE HD13 H  -9.062   2.080  -6.455 1.00 . A A .  64 ILE HD13 1 1 
        5  8928 1 1  24 ILE HG12 H -11.387   2.550  -4.602 1.00 . A A .  64 ILE HG12 1 1 
        5  8929 1 1  24 ILE HG13 H  -9.983   1.553  -4.249 1.00 . A A .  64 ILE HG13 1 1 
        5  8930 1 1  24 ILE HG21 H  -9.658  -0.621  -5.431 1.00 . A A .  64 ILE HG21 1 1 
        5  8931 1 1  24 ILE HG22 H  -9.760   0.169  -7.004 1.00 . A A .  64 ILE HG22 1 1 
        5  8932 1 1  24 ILE HG23 H -10.837  -1.174  -6.619 1.00 . A A .  64 ILE HG23 1 1 
        5  8933 1 1  24 ILE N    N -13.273   2.140  -6.241 1.00 . A A .  64 ILE N    1 1 
        5  8934 1 1  24 ILE O    O -13.911  -0.713  -6.604 1.00 . A A .  64 ILE O    1 1 
        5  8935 1 1  25 SER C    C -12.891  -2.928  -8.846 1.00 . A A .  65 SER C    1 1 
        5  8936 1 1  25 SER CA   C -13.532  -1.585  -9.223 1.00 . A A .  65 SER CA   1 1 
        5  8937 1 1  25 SER CB   C -13.503  -1.420 -10.750 1.00 . A A .  65 SER CB   1 1 
        5  8938 1 1  25 SER H    H -12.163   0.044  -9.076 1.00 . A A .  65 SER H    1 1 
        5  8939 1 1  25 SER HA   H -14.561  -1.587  -8.892 1.00 . A A .  65 SER HA   1 1 
        5  8940 1 1  25 SER HB2  H -14.046  -0.528 -11.024 1.00 . A A .  65 SER HB2  1 1 
        5  8941 1 1  25 SER HB3  H -12.477  -1.331 -11.083 1.00 . A A .  65 SER HB3  1 1 
        5  8942 1 1  25 SER HG   H -14.098  -2.374 -12.366 1.00 . A A .  65 SER HG   1 1 
        5  8943 1 1  25 SER N    N -12.845  -0.455  -8.571 1.00 . A A .  65 SER N    1 1 
        5  8944 1 1  25 SER O    O -11.718  -2.985  -8.475 1.00 . A A .  65 SER O    1 1 
        5  8945 1 1  25 SER OG   O -14.099  -2.533 -11.409 1.00 . A A .  65 SER OG   1 1 
        5  8946 1 1  26 SER C    C -11.978  -5.722  -9.576 1.00 . A A .  66 SER C    1 1 
        5  8947 1 1  26 SER CA   C -13.149  -5.367  -8.654 1.00 . A A .  66 SER CA   1 1 
        5  8948 1 1  26 SER CB   C -14.253  -6.423  -8.797 1.00 . A A .  66 SER CB   1 1 
        5  8949 1 1  26 SER H    H -14.593  -3.912  -9.248 1.00 . A A .  66 SER H    1 1 
        5  8950 1 1  26 SER HA   H -12.797  -5.364  -7.631 1.00 . A A .  66 SER HA   1 1 
        5  8951 1 1  26 SER HB2  H -13.885  -7.377  -8.448 1.00 . A A .  66 SER HB2  1 1 
        5  8952 1 1  26 SER HB3  H -15.106  -6.129  -8.205 1.00 . A A .  66 SER HB3  1 1 
        5  8953 1 1  26 SER HG   H -15.485  -7.059 -10.181 1.00 . A A .  66 SER HG   1 1 
        5  8954 1 1  26 SER N    N -13.663  -4.016  -8.956 1.00 . A A .  66 SER N    1 1 
        5  8955 1 1  26 SER O    O -11.102  -6.515  -9.218 1.00 . A A .  66 SER O    1 1 
        5  8956 1 1  26 SER OG   O -14.659  -6.562 -10.149 1.00 . A A .  66 SER OG   1 1 
        5  8957 1 1  27 SER C    C  -9.561  -4.747 -11.034 1.00 . A A .  67 SER C    1 1 
        5  8958 1 1  27 SER CA   C -10.848  -5.254 -11.697 1.00 . A A .  67 SER CA   1 1 
        5  8959 1 1  27 SER CB   C -11.118  -4.458 -12.985 1.00 . A A .  67 SER CB   1 1 
        5  8960 1 1  27 SER H    H -12.760  -4.604 -11.040 1.00 . A A .  67 SER H    1 1 
        5  8961 1 1  27 SER HA   H -10.730  -6.301 -11.944 1.00 . A A .  67 SER HA   1 1 
        5  8962 1 1  27 SER HB2  H -11.147  -3.403 -12.752 1.00 . A A .  67 SER HB2  1 1 
        5  8963 1 1  27 SER HB3  H -10.324  -4.645 -13.694 1.00 . A A .  67 SER HB3  1 1 
        5  8964 1 1  27 SER HG   H -12.464  -4.355 -14.415 1.00 . A A .  67 SER HG   1 1 
        5  8965 1 1  27 SER N    N -11.976  -5.130 -10.771 1.00 . A A .  67 SER N    1 1 
        5  8966 1 1  27 SER O    O  -8.530  -5.418 -11.053 1.00 . A A .  67 SER O    1 1 
        5  8967 1 1  27 SER OG   O -12.358  -4.826 -13.577 1.00 . A A .  67 SER OG   1 1 
        5  8968 1 1  28 ASP C    C  -8.154  -3.877  -8.469 1.00 . A A .  68 ASP C    1 1 
        5  8969 1 1  28 ASP CA   C  -8.508  -2.999  -9.679 1.00 . A A .  68 ASP CA   1 1 
        5  8970 1 1  28 ASP CB   C  -8.831  -1.578  -9.203 1.00 . A A .  68 ASP CB   1 1 
        5  8971 1 1  28 ASP CG   C  -9.232  -0.651 -10.335 1.00 . A A .  68 ASP CG   1 1 
        5  8972 1 1  28 ASP H    H -10.483  -3.062 -10.455 1.00 . A A .  68 ASP H    1 1 
        5  8973 1 1  28 ASP HA   H  -7.659  -2.964 -10.350 1.00 . A A .  68 ASP HA   1 1 
        5  8974 1 1  28 ASP HB2  H  -9.643  -1.622  -8.490 1.00 . A A .  68 ASP HB2  1 1 
        5  8975 1 1  28 ASP HB3  H  -7.959  -1.162  -8.715 1.00 . A A .  68 ASP HB3  1 1 
        5  8976 1 1  28 ASP N    N  -9.643  -3.566 -10.416 1.00 . A A .  68 ASP N    1 1 
        5  8977 1 1  28 ASP O    O  -6.986  -4.186  -8.234 1.00 . A A .  68 ASP O    1 1 
        5  8978 1 1  28 ASP OD1  O  -8.364  -0.303 -11.165 1.00 . A A .  68 ASP OD1  1 1 
        5  8979 1 1  28 ASP OD2  O -10.419  -0.263 -10.403 1.00 . A A .  68 ASP OD2  1 1 
        5  8980 1 1  29 ILE C    C  -8.177  -6.403  -6.889 1.00 . A A .  69 ILE C    1 1 
        5  8981 1 1  29 ILE CA   C  -8.991  -5.147  -6.536 1.00 . A A .  69 ILE CA   1 1 
        5  8982 1 1  29 ILE CB   C -10.352  -5.593  -5.935 1.00 . A A .  69 ILE CB   1 1 
        5  8983 1 1  29 ILE CD1  C -10.704  -3.451  -4.563 1.00 . A A .  69 ILE CD1  1 1 
        5  8984 1 1  29 ILE CG1  C -11.248  -4.378  -5.628 1.00 . A A .  69 ILE CG1  1 1 
        5  8985 1 1  29 ILE CG2  C -10.137  -6.436  -4.676 1.00 . A A .  69 ILE CG2  1 1 
        5  8986 1 1  29 ILE H    H -10.085  -4.002  -7.958 1.00 . A A .  69 ILE H    1 1 
        5  8987 1 1  29 ILE HA   H  -8.455  -4.579  -5.786 1.00 . A A .  69 ILE HA   1 1 
        5  8988 1 1  29 ILE HB   H -10.851  -6.215  -6.667 1.00 . A A .  69 ILE HB   1 1 
        5  8989 1 1  29 ILE HD11 H -11.382  -2.621  -4.431 1.00 . A A .  69 ILE HD11 1 1 
        5  8990 1 1  29 ILE HD12 H  -9.735  -3.078  -4.866 1.00 . A A .  69 ILE HD12 1 1 
        5  8991 1 1  29 ILE HD13 H -10.608  -3.988  -3.632 1.00 . A A .  69 ILE HD13 1 1 
        5  8992 1 1  29 ILE HG12 H -11.374  -3.797  -6.528 1.00 . A A .  69 ILE HG12 1 1 
        5  8993 1 1  29 ILE HG13 H -12.215  -4.729  -5.296 1.00 . A A .  69 ILE HG13 1 1 
        5  8994 1 1  29 ILE HG21 H  -9.619  -7.348  -4.936 1.00 . A A .  69 ILE HG21 1 1 
        5  8995 1 1  29 ILE HG22 H -11.093  -6.680  -4.235 1.00 . A A .  69 ILE HG22 1 1 
        5  8996 1 1  29 ILE HG23 H  -9.545  -5.879  -3.964 1.00 . A A .  69 ILE HG23 1 1 
        5  8997 1 1  29 ILE N    N  -9.177  -4.288  -7.715 1.00 . A A .  69 ILE N    1 1 
        5  8998 1 1  29 ILE O    O  -7.224  -6.755  -6.194 1.00 . A A .  69 ILE O    1 1 
        5  8999 1 1  30 THR C    C  -6.452  -8.004  -8.948 1.00 . A A .  70 THR C    1 1 
        5  9000 1 1  30 THR CA   C  -7.879  -8.287  -8.437 1.00 . A A .  70 THR CA   1 1 
        5  9001 1 1  30 THR CB   C  -8.704  -9.001  -9.542 1.00 . A A .  70 THR CB   1 1 
        5  9002 1 1  30 THR CG2  C  -7.953 -10.195 -10.123 1.00 . A A .  70 THR CG2  1 1 
        5  9003 1 1  30 THR H    H  -9.315  -6.719  -8.499 1.00 . A A .  70 THR H    1 1 
        5  9004 1 1  30 THR HA   H  -7.812  -8.954  -7.589 1.00 . A A .  70 THR HA   1 1 
        5  9005 1 1  30 THR HB   H  -8.898  -8.295 -10.338 1.00 . A A .  70 THR HB   1 1 
        5  9006 1 1  30 THR HG1  H -10.574  -8.698  -8.951 1.00 . A A .  70 THR HG1  1 1 
        5  9007 1 1  30 THR HG21 H  -7.715 -10.891  -9.333 1.00 . A A .  70 THR HG21 1 1 
        5  9008 1 1  30 THR HG22 H  -7.042  -9.856 -10.592 1.00 . A A .  70 THR HG22 1 1 
        5  9009 1 1  30 THR HG23 H  -8.574 -10.686 -10.859 1.00 . A A .  70 THR HG23 1 1 
        5  9010 1 1  30 THR N    N  -8.555  -7.061  -7.983 1.00 . A A .  70 THR N    1 1 
        5  9011 1 1  30 THR O    O  -5.524  -8.775  -8.685 1.00 . A A .  70 THR O    1 1 
        5  9012 1 1  30 THR OG1  O  -9.962  -9.448  -9.004 1.00 . A A .  70 THR OG1  1 1 
        5  9013 1 1  31 ASN C    C  -3.993  -6.191  -8.975 1.00 . A A .  71 ASN C    1 1 
        5  9014 1 1  31 ASN CA   C  -4.944  -6.487 -10.150 1.00 . A A .  71 ASN CA   1 1 
        5  9015 1 1  31 ASN CB   C  -5.055  -5.256 -11.060 1.00 . A A .  71 ASN CB   1 1 
        5  9016 1 1  31 ASN CG   C  -5.602  -5.590 -12.439 1.00 . A A .  71 ASN CG   1 1 
        5  9017 1 1  31 ASN H    H  -7.056  -6.347  -9.901 1.00 . A A .  71 ASN H    1 1 
        5  9018 1 1  31 ASN HA   H  -4.534  -7.308 -10.722 1.00 . A A .  71 ASN HA   1 1 
        5  9019 1 1  31 ASN HB2  H  -5.711  -4.532 -10.599 1.00 . A A .  71 ASN HB2  1 1 
        5  9020 1 1  31 ASN HB3  H  -4.073  -4.818 -11.180 1.00 . A A .  71 ASN HB3  1 1 
        5  9021 1 1  31 ASN HD21 H  -4.670  -4.027 -13.225 1.00 . A A .  71 ASN HD21 1 1 
        5  9022 1 1  31 ASN HD22 H  -5.591  -4.990 -14.325 1.00 . A A .  71 ASN HD22 1 1 
        5  9023 1 1  31 ASN N    N  -6.276  -6.899  -9.675 1.00 . A A .  71 ASN N    1 1 
        5  9024 1 1  31 ASN ND2  N  -5.254  -4.788 -13.427 1.00 . A A .  71 ASN ND2  1 1 
        5  9025 1 1  31 ASN O    O  -2.821  -6.574  -8.998 1.00 . A A .  71 ASN O    1 1 
        5  9026 1 1  31 ASN OD1  O  -6.333  -6.561 -12.616 1.00 . A A .  71 ASN OD1  1 1 
        5  9027 1 1  32 ILE C    C  -3.463  -6.447  -5.903 1.00 . A A .  72 ILE C    1 1 
        5  9028 1 1  32 ILE CA   C  -3.725  -5.191  -6.754 1.00 . A A .  72 ILE CA   1 1 
        5  9029 1 1  32 ILE CB   C  -4.439  -4.118  -5.889 1.00 . A A .  72 ILE CB   1 1 
        5  9030 1 1  32 ILE CD1  C  -5.513  -1.796  -5.989 1.00 . A A .  72 ILE CD1  1 1 
        5  9031 1 1  32 ILE CG1  C  -4.689  -2.842  -6.715 1.00 . A A .  72 ILE CG1  1 1 
        5  9032 1 1  32 ILE CG2  C  -3.625  -3.798  -4.634 1.00 . A A .  72 ILE CG2  1 1 
        5  9033 1 1  32 ILE H    H  -5.443  -5.217  -8.003 1.00 . A A .  72 ILE H    1 1 
        5  9034 1 1  32 ILE HA   H  -2.775  -4.786  -7.080 1.00 . A A .  72 ILE HA   1 1 
        5  9035 1 1  32 ILE HB   H  -5.390  -4.521  -5.574 1.00 . A A .  72 ILE HB   1 1 
        5  9036 1 1  32 ILE HD11 H  -6.476  -2.210  -5.729 1.00 . A A .  72 ILE HD11 1 1 
        5  9037 1 1  32 ILE HD12 H  -5.652  -0.939  -6.632 1.00 . A A .  72 ILE HD12 1 1 
        5  9038 1 1  32 ILE HD13 H  -4.997  -1.491  -5.091 1.00 . A A .  72 ILE HD13 1 1 
        5  9039 1 1  32 ILE HG12 H  -3.741  -2.392  -6.974 1.00 . A A .  72 ILE HG12 1 1 
        5  9040 1 1  32 ILE HG13 H  -5.215  -3.105  -7.621 1.00 . A A .  72 ILE HG13 1 1 
        5  9041 1 1  32 ILE HG21 H  -2.650  -3.427  -4.917 1.00 . A A .  72 ILE HG21 1 1 
        5  9042 1 1  32 ILE HG22 H  -3.508  -4.694  -4.041 1.00 . A A .  72 ILE HG22 1 1 
        5  9043 1 1  32 ILE HG23 H  -4.138  -3.047  -4.049 1.00 . A A .  72 ILE HG23 1 1 
        5  9044 1 1  32 ILE N    N  -4.508  -5.513  -7.952 1.00 . A A .  72 ILE N    1 1 
        5  9045 1 1  32 ILE O    O  -2.337  -6.686  -5.462 1.00 . A A .  72 ILE O    1 1 
        5  9046 1 1  33 GLN C    C  -3.301  -9.417  -5.473 1.00 . A A .  73 GLN C    1 1 
        5  9047 1 1  33 GLN CA   C  -4.387  -8.493  -4.907 1.00 . A A .  73 GLN CA   1 1 
        5  9048 1 1  33 GLN CB   C  -5.722  -9.252  -4.855 1.00 . A A .  73 GLN CB   1 1 
        5  9049 1 1  33 GLN CD   C  -5.300 -10.410  -2.619 1.00 . A A .  73 GLN CD   1 1 
        5  9050 1 1  33 GLN CG   C  -5.637 -10.580  -4.097 1.00 . A A .  73 GLN CG   1 1 
        5  9051 1 1  33 GLN H    H  -5.379  -7.012  -6.067 1.00 . A A .  73 GLN H    1 1 
        5  9052 1 1  33 GLN HA   H  -4.109  -8.214  -3.900 1.00 . A A .  73 GLN HA   1 1 
        5  9053 1 1  33 GLN HB2  H  -6.460  -8.629  -4.369 1.00 . A A .  73 GLN HB2  1 1 
        5  9054 1 1  33 GLN HB3  H  -6.047  -9.457  -5.864 1.00 . A A .  73 GLN HB3  1 1 
        5  9055 1 1  33 GLN HE21 H  -6.370  -8.749  -2.525 1.00 . A A .  73 GLN HE21 1 1 
        5  9056 1 1  33 GLN HE22 H  -5.637  -9.256  -1.055 1.00 . A A .  73 GLN HE22 1 1 
        5  9057 1 1  33 GLN HG2  H  -6.589 -11.083  -4.173 1.00 . A A .  73 GLN HG2  1 1 
        5  9058 1 1  33 GLN HG3  H  -4.873 -11.193  -4.557 1.00 . A A .  73 GLN HG3  1 1 
        5  9059 1 1  33 GLN N    N  -4.506  -7.255  -5.691 1.00 . A A .  73 GLN N    1 1 
        5  9060 1 1  33 GLN NE2  N  -5.812  -9.361  -2.009 1.00 . A A .  73 GLN NE2  1 1 
        5  9061 1 1  33 GLN O    O  -2.525  -9.995  -4.718 1.00 . A A .  73 GLN O    1 1 
        5  9062 1 1  33 GLN OE1  O  -4.605 -11.231  -2.022 1.00 . A A .  73 GLN OE1  1 1 
        5  9063 1 1  34 ALA C    C  -0.828  -9.966  -7.035 1.00 . A A .  74 ALA C    1 1 
        5  9064 1 1  34 ALA CA   C  -2.245 -10.386  -7.454 1.00 . A A .  74 ALA CA   1 1 
        5  9065 1 1  34 ALA CB   C  -2.404 -10.311  -8.968 1.00 . A A .  74 ALA CB   1 1 
        5  9066 1 1  34 ALA H    H  -3.930  -9.096  -7.349 1.00 . A A .  74 ALA H    1 1 
        5  9067 1 1  34 ALA HA   H  -2.410 -11.411  -7.149 1.00 . A A .  74 ALA HA   1 1 
        5  9068 1 1  34 ALA HB1  H  -1.686 -10.967  -9.440 1.00 . A A .  74 ALA HB1  1 1 
        5  9069 1 1  34 ALA HB2  H  -2.236  -9.297  -9.297 1.00 . A A .  74 ALA HB2  1 1 
        5  9070 1 1  34 ALA HB3  H  -3.403 -10.616  -9.241 1.00 . A A .  74 ALA HB3  1 1 
        5  9071 1 1  34 ALA N    N  -3.262  -9.556  -6.798 1.00 . A A .  74 ALA N    1 1 
        5  9072 1 1  34 ALA O    O  -0.038 -10.783  -6.562 1.00 . A A .  74 ALA O    1 1 
        5  9073 1 1  35 ALA C    C   1.044  -8.357  -5.296 1.00 . A A .  75 ALA C    1 1 
        5  9074 1 1  35 ALA CA   C   0.773  -8.124  -6.794 1.00 . A A .  75 ALA CA   1 1 
        5  9075 1 1  35 ALA CB   C   0.830  -6.634  -7.126 1.00 . A A .  75 ALA CB   1 1 
        5  9076 1 1  35 ALA H    H  -1.192  -8.078  -7.595 1.00 . A A .  75 ALA H    1 1 
        5  9077 1 1  35 ALA HA   H   1.539  -8.626  -7.370 1.00 . A A .  75 ALA HA   1 1 
        5  9078 1 1  35 ALA HB1  H   0.657  -6.493  -8.183 1.00 . A A .  75 ALA HB1  1 1 
        5  9079 1 1  35 ALA HB2  H   1.803  -6.242  -6.866 1.00 . A A .  75 ALA HB2  1 1 
        5  9080 1 1  35 ALA HB3  H   0.070  -6.109  -6.565 1.00 . A A .  75 ALA HB3  1 1 
        5  9081 1 1  35 ALA N    N  -0.527  -8.676  -7.195 1.00 . A A .  75 ALA N    1 1 
        5  9082 1 1  35 ALA O    O   2.104  -8.853  -4.912 1.00 . A A .  75 ALA O    1 1 
        5  9083 1 1  36 ILE C    C   0.437  -9.672  -2.637 1.00 . A A .  76 ILE C    1 1 
        5  9084 1 1  36 ILE CA   C   0.170  -8.201  -3.003 1.00 . A A .  76 ILE CA   1 1 
        5  9085 1 1  36 ILE CB   C  -1.121  -7.730  -2.273 1.00 . A A .  76 ILE CB   1 1 
        5  9086 1 1  36 ILE CD1  C  -2.531  -5.669  -1.719 1.00 . A A .  76 ILE CD1  1 1 
        5  9087 1 1  36 ILE CG1  C  -1.297  -6.208  -2.413 1.00 . A A .  76 ILE CG1  1 1 
        5  9088 1 1  36 ILE CG2  C  -1.102  -8.137  -0.795 1.00 . A A .  76 ILE CG2  1 1 
        5  9089 1 1  36 ILE H    H  -0.750  -7.603  -4.824 1.00 . A A .  76 ILE H    1 1 
        5  9090 1 1  36 ILE HA   H   0.995  -7.599  -2.648 1.00 . A A .  76 ILE HA   1 1 
        5  9091 1 1  36 ILE HB   H  -1.964  -8.222  -2.739 1.00 . A A .  76 ILE HB   1 1 
        5  9092 1 1  36 ILE HD11 H  -3.408  -6.177  -2.093 1.00 . A A .  76 ILE HD11 1 1 
        5  9093 1 1  36 ILE HD12 H  -2.618  -4.611  -1.916 1.00 . A A .  76 ILE HD12 1 1 
        5  9094 1 1  36 ILE HD13 H  -2.448  -5.831  -0.654 1.00 . A A .  76 ILE HD13 1 1 
        5  9095 1 1  36 ILE HG12 H  -0.437  -5.710  -1.988 1.00 . A A .  76 ILE HG12 1 1 
        5  9096 1 1  36 ILE HG13 H  -1.370  -5.953  -3.461 1.00 . A A .  76 ILE HG13 1 1 
        5  9097 1 1  36 ILE HG21 H  -1.021  -9.213  -0.716 1.00 . A A .  76 ILE HG21 1 1 
        5  9098 1 1  36 ILE HG22 H  -2.019  -7.815  -0.315 1.00 . A A .  76 ILE HG22 1 1 
        5  9099 1 1  36 ILE HG23 H  -0.259  -7.677  -0.303 1.00 . A A .  76 ILE HG23 1 1 
        5  9100 1 1  36 ILE N    N   0.066  -8.006  -4.456 1.00 . A A .  76 ILE N    1 1 
        5  9101 1 1  36 ILE O    O   1.286  -9.972  -1.795 1.00 . A A .  76 ILE O    1 1 
        5  9102 1 1  37 ASP C    C   1.174 -12.579  -3.355 1.00 . A A .  77 ASP C    1 1 
        5  9103 1 1  37 ASP CA   C  -0.197 -12.009  -2.958 1.00 . A A .  77 ASP CA   1 1 
        5  9104 1 1  37 ASP CB   C  -1.329 -12.777  -3.652 1.00 . A A .  77 ASP CB   1 1 
        5  9105 1 1  37 ASP CG   C  -1.551 -14.147  -3.038 1.00 . A A .  77 ASP CG   1 1 
        5  9106 1 1  37 ASP H    H  -0.898 -10.294  -3.986 1.00 . A A .  77 ASP H    1 1 
        5  9107 1 1  37 ASP HA   H  -0.314 -12.111  -1.884 1.00 . A A .  77 ASP HA   1 1 
        5  9108 1 1  37 ASP HB2  H  -2.247 -12.212  -3.564 1.00 . A A .  77 ASP HB2  1 1 
        5  9109 1 1  37 ASP HB3  H  -1.086 -12.898  -4.699 1.00 . A A .  77 ASP HB3  1 1 
        5  9110 1 1  37 ASP N    N  -0.290 -10.584  -3.274 1.00 . A A .  77 ASP N    1 1 
        5  9111 1 1  37 ASP O    O   1.766 -13.362  -2.610 1.00 . A A .  77 ASP O    1 1 
        5  9112 1 1  37 ASP OD1  O  -1.826 -14.208  -1.822 1.00 . A A .  77 ASP OD1  1 1 
        5  9113 1 1  37 ASP OD2  O  -1.470 -15.158  -3.765 1.00 . A A .  77 ASP OD2  1 1 
        5  9114 1 1  38 ASP C    C   4.080 -12.123  -3.918 1.00 . A A .  78 ASP C    1 1 
        5  9115 1 1  38 ASP CA   C   3.026 -12.553  -4.954 1.00 . A A .  78 ASP CA   1 1 
        5  9116 1 1  38 ASP CB   C   3.352 -11.919  -6.313 1.00 . A A .  78 ASP CB   1 1 
        5  9117 1 1  38 ASP CG   C   2.451 -12.402  -7.439 1.00 . A A .  78 ASP CG   1 1 
        5  9118 1 1  38 ASP H    H   1.126 -11.614  -5.112 1.00 . A A .  78 ASP H    1 1 
        5  9119 1 1  38 ASP HA   H   3.052 -13.630  -5.052 1.00 . A A .  78 ASP HA   1 1 
        5  9120 1 1  38 ASP HB2  H   3.247 -10.846  -6.234 1.00 . A A .  78 ASP HB2  1 1 
        5  9121 1 1  38 ASP HB3  H   4.375 -12.154  -6.573 1.00 . A A .  78 ASP HB3  1 1 
        5  9122 1 1  38 ASP N    N   1.678 -12.171  -4.520 1.00 . A A .  78 ASP N    1 1 
        5  9123 1 1  38 ASP O    O   5.026 -12.861  -3.630 1.00 . A A .  78 ASP O    1 1 
        5  9124 1 1  38 ASP OD1  O   1.803 -13.459  -7.294 1.00 . A A .  78 ASP OD1  1 1 
        5  9125 1 1  38 ASP OD2  O   2.421 -11.742  -8.496 1.00 . A A .  78 ASP OD2  1 1 
        5  9126 1 1  39 VAL C    C   4.667 -11.265  -1.024 1.00 . A A .  79 VAL C    1 1 
        5  9127 1 1  39 VAL CA   C   4.807 -10.429  -2.310 1.00 . A A .  79 VAL CA   1 1 
        5  9128 1 1  39 VAL CB   C   4.540  -8.934  -1.987 1.00 . A A .  79 VAL CB   1 1 
        5  9129 1 1  39 VAL CG1  C   5.534  -8.415  -0.949 1.00 . A A .  79 VAL CG1  1 1 
        5  9130 1 1  39 VAL CG2  C   4.599  -8.089  -3.257 1.00 . A A .  79 VAL CG2  1 1 
        5  9131 1 1  39 VAL H    H   3.164 -10.360  -3.660 1.00 . A A .  79 VAL H    1 1 
        5  9132 1 1  39 VAL HA   H   5.823 -10.521  -2.673 1.00 . A A .  79 VAL HA   1 1 
        5  9133 1 1  39 VAL HB   H   3.544  -8.849  -1.571 1.00 . A A .  79 VAL HB   1 1 
        5  9134 1 1  39 VAL HG11 H   5.316  -7.381  -0.726 1.00 . A A .  79 VAL HG11 1 1 
        5  9135 1 1  39 VAL HG12 H   6.539  -8.493  -1.339 1.00 . A A .  79 VAL HG12 1 1 
        5  9136 1 1  39 VAL HG13 H   5.453  -9.001  -0.045 1.00 . A A .  79 VAL HG13 1 1 
        5  9137 1 1  39 VAL HG21 H   5.587  -8.152  -3.688 1.00 . A A .  79 VAL HG21 1 1 
        5  9138 1 1  39 VAL HG22 H   4.377  -7.059  -3.018 1.00 . A A .  79 VAL HG22 1 1 
        5  9139 1 1  39 VAL HG23 H   3.874  -8.456  -3.968 1.00 . A A .  79 VAL HG23 1 1 
        5  9140 1 1  39 VAL N    N   3.909 -10.925  -3.358 1.00 . A A .  79 VAL N    1 1 
        5  9141 1 1  39 VAL O    O   5.661 -11.584  -0.368 1.00 . A A .  79 VAL O    1 1 
        5  9142 1 1  40 LYS C    C   3.819 -13.855   0.370 1.00 . A A .  80 LYS C    1 1 
        5  9143 1 1  40 LYS CA   C   3.174 -12.464   0.505 1.00 . A A .  80 LYS CA   1 1 
        5  9144 1 1  40 LYS CB   C   1.661 -12.634   0.760 1.00 . A A .  80 LYS CB   1 1 
        5  9145 1 1  40 LYS CD   C  -0.472 -11.557   1.605 1.00 . A A .  80 LYS CD   1 1 
        5  9146 1 1  40 LYS CE   C  -1.361 -12.540   0.839 1.00 . A A .  80 LYS CE   1 1 
        5  9147 1 1  40 LYS CG   C   0.882 -11.328   0.926 1.00 . A A .  80 LYS CG   1 1 
        5  9148 1 1  40 LYS H    H   2.675 -11.335  -1.230 1.00 . A A .  80 LYS H    1 1 
        5  9149 1 1  40 LYS HA   H   3.613 -11.964   1.356 1.00 . A A .  80 LYS HA   1 1 
        5  9150 1 1  40 LYS HB2  H   1.230 -13.178  -0.068 1.00 . A A .  80 LYS HB2  1 1 
        5  9151 1 1  40 LYS HB3  H   1.531 -13.219   1.660 1.00 . A A .  80 LYS HB3  1 1 
        5  9152 1 1  40 LYS HD2  H  -0.298 -11.953   2.592 1.00 . A A .  80 LYS HD2  1 1 
        5  9153 1 1  40 LYS HD3  H  -0.989 -10.609   1.688 1.00 . A A .  80 LYS HD3  1 1 
        5  9154 1 1  40 LYS HE2  H  -0.763 -13.383   0.528 1.00 . A A .  80 LYS HE2  1 1 
        5  9155 1 1  40 LYS HE3  H  -2.143 -12.886   1.502 1.00 . A A .  80 LYS HE3  1 1 
        5  9156 1 1  40 LYS HG2  H   1.465 -10.646   1.530 1.00 . A A .  80 LYS HG2  1 1 
        5  9157 1 1  40 LYS HG3  H   0.716 -10.890  -0.049 1.00 . A A .  80 LYS HG3  1 1 
        5  9158 1 1  40 LYS HZ1  H  -1.290 -11.376  -0.891 1.00 . A A .  80 LYS HZ1  1 1 
        5  9159 1 1  40 LYS HZ2  H  -2.782 -11.321  -0.093 1.00 . A A .  80 LYS HZ2  1 1 
        5  9160 1 1  40 LYS HZ3  H  -2.349 -12.689  -0.991 1.00 . A A .  80 LYS HZ3  1 1 
        5  9161 1 1  40 LYS N    N   3.430 -11.633  -0.679 1.00 . A A .  80 LYS N    1 1 
        5  9162 1 1  40 LYS NZ   N  -1.988 -11.934  -0.366 1.00 . A A .  80 LYS NZ   1 1 
        5  9163 1 1  40 LYS O    O   4.437 -14.358   1.310 1.00 . A A .  80 LYS O    1 1 
        5  9164 1 1  41 ALA C    C   5.628 -15.929  -1.362 1.00 . A A .  81 ALA C    1 1 
        5  9165 1 1  41 ALA CA   C   4.128 -15.842  -1.033 1.00 . A A .  81 ALA CA   1 1 
        5  9166 1 1  41 ALA CB   C   3.307 -16.477  -2.151 1.00 . A A .  81 ALA CB   1 1 
        5  9167 1 1  41 ALA H    H   3.244 -13.980  -1.540 1.00 . A A .  81 ALA H    1 1 
        5  9168 1 1  41 ALA HA   H   3.941 -16.406  -0.128 1.00 . A A .  81 ALA HA   1 1 
        5  9169 1 1  41 ALA HB1  H   2.258 -16.446  -1.892 1.00 . A A .  81 ALA HB1  1 1 
        5  9170 1 1  41 ALA HB2  H   3.613 -17.505  -2.286 1.00 . A A .  81 ALA HB2  1 1 
        5  9171 1 1  41 ALA HB3  H   3.465 -15.931  -3.070 1.00 . A A .  81 ALA HB3  1 1 
        5  9172 1 1  41 ALA N    N   3.673 -14.466  -0.805 1.00 . A A .  81 ALA N    1 1 
        5  9173 1 1  41 ALA O    O   6.319 -16.829  -0.887 1.00 . A A .  81 ALA O    1 1 
        5  9174 1 1  42 SER C    C   8.482 -14.268  -1.735 1.00 . A A .  82 SER C    1 1 
        5  9175 1 1  42 SER CA   C   7.539 -15.078  -2.639 1.00 . A A .  82 SER CA   1 1 
        5  9176 1 1  42 SER CB   C   7.673 -14.593  -4.090 1.00 . A A .  82 SER CB   1 1 
        5  9177 1 1  42 SER H    H   5.555 -14.289  -2.514 1.00 . A A .  82 SER H    1 1 
        5  9178 1 1  42 SER HA   H   7.842 -16.116  -2.598 1.00 . A A .  82 SER HA   1 1 
        5  9179 1 1  42 SER HB2  H   6.988 -15.146  -4.717 1.00 . A A .  82 SER HB2  1 1 
        5  9180 1 1  42 SER HB3  H   7.434 -13.540  -4.140 1.00 . A A .  82 SER HB3  1 1 
        5  9181 1 1  42 SER HG   H   8.989 -14.747  -5.541 1.00 . A A .  82 SER HG   1 1 
        5  9182 1 1  42 SER N    N   6.133 -15.012  -2.191 1.00 . A A .  82 SER N    1 1 
        5  9183 1 1  42 SER O    O   9.538 -14.757  -1.328 1.00 . A A .  82 SER O    1 1 
        5  9184 1 1  42 SER OG   O   8.994 -14.787  -4.576 1.00 . A A .  82 SER OG   1 1 
        5  9185 1 1  43 GLU C    C   8.683 -12.365   0.909 1.00 . A A .  83 GLU C    1 1 
        5  9186 1 1  43 GLU CA   C   8.946 -12.153  -0.589 1.00 . A A .  83 GLU CA   1 1 
        5  9187 1 1  43 GLU CB   C   8.707 -10.679  -0.953 1.00 . A A .  83 GLU CB   1 1 
        5  9188 1 1  43 GLU CD   C  10.549 -10.487  -2.700 1.00 . A A .  83 GLU CD   1 1 
        5  9189 1 1  43 GLU CG   C   9.066 -10.325  -2.394 1.00 . A A .  83 GLU CG   1 1 
        5  9190 1 1  43 GLU H    H   7.251 -12.693  -1.758 1.00 . A A .  83 GLU H    1 1 
        5  9191 1 1  43 GLU HA   H   9.980 -12.396  -0.792 1.00 . A A .  83 GLU HA   1 1 
        5  9192 1 1  43 GLU HB2  H   7.661 -10.450  -0.799 1.00 . A A .  83 GLU HB2  1 1 
        5  9193 1 1  43 GLU HB3  H   9.299 -10.059  -0.294 1.00 . A A .  83 GLU HB3  1 1 
        5  9194 1 1  43 GLU HG2  H   8.504 -10.968  -3.059 1.00 . A A .  83 GLU HG2  1 1 
        5  9195 1 1  43 GLU HG3  H   8.787  -9.296  -2.577 1.00 . A A .  83 GLU HG3  1 1 
        5  9196 1 1  43 GLU N    N   8.106 -13.030  -1.422 1.00 . A A .  83 GLU N    1 1 
        5  9197 1 1  43 GLU O    O   9.378 -11.796   1.755 1.00 . A A .  83 GLU O    1 1 
        5  9198 1 1  43 GLU OE1  O  11.321  -9.540  -2.450 1.00 . A A .  83 GLU OE1  1 1 
        5  9199 1 1  43 GLU OE2  O  10.946 -11.562  -3.191 1.00 . A A .  83 GLU OE2  1 1 
        5  9200 1 1  44 GLN C    C   6.840 -12.148   3.332 1.00 . A A .  84 GLN C    1 1 
        5  9201 1 1  44 GLN CA   C   7.276 -13.442   2.619 1.00 . A A .  84 GLN CA   1 1 
        5  9202 1 1  44 GLN CB   C   8.421 -14.111   3.400 1.00 . A A .  84 GLN CB   1 1 
        5  9203 1 1  44 GLN CD   C   9.982 -16.095   3.631 1.00 . A A .  84 GLN CD   1 1 
        5  9204 1 1  44 GLN CG   C   8.896 -15.432   2.798 1.00 . A A .  84 GLN CG   1 1 
        5  9205 1 1  44 GLN H    H   7.185 -13.624   0.508 1.00 . A A .  84 GLN H    1 1 
        5  9206 1 1  44 GLN HA   H   6.432 -14.117   2.591 1.00 . A A .  84 GLN HA   1 1 
        5  9207 1 1  44 GLN HB2  H   9.262 -13.431   3.429 1.00 . A A .  84 GLN HB2  1 1 
        5  9208 1 1  44 GLN HB3  H   8.089 -14.298   4.411 1.00 . A A .  84 GLN HB3  1 1 
        5  9209 1 1  44 GLN HE21 H   8.625 -17.090   4.673 1.00 . A A .  84 GLN HE21 1 1 
        5  9210 1 1  44 GLN HE22 H  10.272 -17.363   5.117 1.00 . A A .  84 GLN HE22 1 1 
        5  9211 1 1  44 GLN HG2  H   8.054 -16.106   2.727 1.00 . A A .  84 GLN HG2  1 1 
        5  9212 1 1  44 GLN HG3  H   9.286 -15.243   1.809 1.00 . A A .  84 GLN HG3  1 1 
        5  9213 1 1  44 GLN N    N   7.675 -13.181   1.227 1.00 . A A .  84 GLN N    1 1 
        5  9214 1 1  44 GLN NE2  N   9.588 -16.934   4.564 1.00 . A A .  84 GLN NE2  1 1 
        5  9215 1 1  44 GLN O    O   6.859 -12.060   4.559 1.00 . A A .  84 GLN O    1 1 
        5  9216 1 1  44 GLN OE1  O  11.172 -15.858   3.433 1.00 . A A .  84 GLN OE1  1 1 
        5  9217 1 1  45 LYS C    C   4.533  -9.583   2.852 1.00 . A A .  85 LYS C    1 1 
        5  9218 1 1  45 LYS CA   C   6.028  -9.846   3.086 1.00 . A A .  85 LYS CA   1 1 
        5  9219 1 1  45 LYS CB   C   6.886  -8.746   2.449 1.00 . A A .  85 LYS CB   1 1 
        5  9220 1 1  45 LYS CD   C   9.237  -7.841   2.150 1.00 . A A .  85 LYS CD   1 1 
        5  9221 1 1  45 LYS CE   C  10.577  -7.595   2.840 1.00 . A A .  85 LYS CE   1 1 
        5  9222 1 1  45 LYS CG   C   8.296  -8.663   3.029 1.00 . A A .  85 LYS CG   1 1 
        5  9223 1 1  45 LYS H    H   6.383 -11.302   1.583 1.00 . A A .  85 LYS H    1 1 
        5  9224 1 1  45 LYS HA   H   6.212  -9.854   4.152 1.00 . A A .  85 LYS HA   1 1 
        5  9225 1 1  45 LYS HB2  H   6.965  -8.937   1.386 1.00 . A A .  85 LYS HB2  1 1 
        5  9226 1 1  45 LYS HB3  H   6.402  -7.792   2.596 1.00 . A A .  85 LYS HB3  1 1 
        5  9227 1 1  45 LYS HD2  H   9.411  -8.374   1.226 1.00 . A A .  85 LYS HD2  1 1 
        5  9228 1 1  45 LYS HD3  H   8.774  -6.887   1.934 1.00 . A A .  85 LYS HD3  1 1 
        5  9229 1 1  45 LYS HE2  H  10.442  -6.836   3.598 1.00 . A A .  85 LYS HE2  1 1 
        5  9230 1 1  45 LYS HE3  H  10.905  -8.512   3.306 1.00 . A A .  85 LYS HE3  1 1 
        5  9231 1 1  45 LYS HG2  H   8.243  -8.202   4.006 1.00 . A A .  85 LYS HG2  1 1 
        5  9232 1 1  45 LYS HG3  H   8.693  -9.664   3.126 1.00 . A A .  85 LYS HG3  1 1 
        5  9233 1 1  45 LYS HZ1  H  11.264  -6.351   1.315 1.00 . A A .  85 LYS HZ1  1 1 
        5  9234 1 1  45 LYS HZ2  H  11.910  -7.910   1.269 1.00 . A A .  85 LYS HZ2  1 1 
        5  9235 1 1  45 LYS HZ3  H  12.459  -6.799   2.420 1.00 . A A .  85 LYS HZ3  1 1 
        5  9236 1 1  45 LYS N    N   6.428 -11.153   2.551 1.00 . A A .  85 LYS N    1 1 
        5  9237 1 1  45 LYS NZ   N  11.623  -7.134   1.895 1.00 . A A .  85 LYS NZ   1 1 
        5  9238 1 1  45 LYS O    O   4.062  -9.543   1.715 1.00 . A A .  85 LYS O    1 1 
        5  9239 1 1  46 VAL C    C   1.927  -7.762   3.733 1.00 . A A .  86 VAL C    1 1 
        5  9240 1 1  46 VAL CA   C   2.336  -9.239   3.874 1.00 . A A .  86 VAL CA   1 1 
        5  9241 1 1  46 VAL CB   C   1.652  -9.851   5.124 1.00 . A A .  86 VAL CB   1 1 
        5  9242 1 1  46 VAL CG1  C   0.130  -9.732   5.032 1.00 . A A .  86 VAL CG1  1 1 
        5  9243 1 1  46 VAL CG2  C   2.077 -11.309   5.307 1.00 . A A .  86 VAL CG2  1 1 
        5  9244 1 1  46 VAL H    H   4.236  -9.351   4.815 1.00 . A A .  86 VAL H    1 1 
        5  9245 1 1  46 VAL HA   H   1.984  -9.780   3.004 1.00 . A A .  86 VAL HA   1 1 
        5  9246 1 1  46 VAL HB   H   1.980  -9.294   5.994 1.00 . A A .  86 VAL HB   1 1 
        5  9247 1 1  46 VAL HG11 H  -0.224 -10.261   4.159 1.00 . A A .  86 VAL HG11 1 1 
        5  9248 1 1  46 VAL HG12 H  -0.148  -8.690   4.957 1.00 . A A .  86 VAL HG12 1 1 
        5  9249 1 1  46 VAL HG13 H  -0.322 -10.159   5.917 1.00 . A A .  86 VAL HG13 1 1 
        5  9250 1 1  46 VAL HG21 H   1.598 -11.718   6.186 1.00 . A A .  86 VAL HG21 1 1 
        5  9251 1 1  46 VAL HG22 H   3.150 -11.360   5.429 1.00 . A A .  86 VAL HG22 1 1 
        5  9252 1 1  46 VAL HG23 H   1.787 -11.884   4.438 1.00 . A A .  86 VAL HG23 1 1 
        5  9253 1 1  46 VAL N    N   3.792  -9.396   3.941 1.00 . A A .  86 VAL N    1 1 
        5  9254 1 1  46 VAL O    O   1.960  -6.999   4.698 1.00 . A A .  86 VAL O    1 1 
        5  9255 1 1  47 ILE C    C  -0.413  -5.845   2.461 1.00 . A A .  87 ILE C    1 1 
        5  9256 1 1  47 ILE CA   C   1.106  -5.992   2.257 1.00 . A A .  87 ILE CA   1 1 
        5  9257 1 1  47 ILE CB   C   1.483  -5.550   0.818 1.00 . A A .  87 ILE CB   1 1 
        5  9258 1 1  47 ILE CD1  C   3.475  -5.228  -0.761 1.00 . A A .  87 ILE CD1  1 1 
        5  9259 1 1  47 ILE CG1  C   3.007  -5.649   0.617 1.00 . A A .  87 ILE CG1  1 1 
        5  9260 1 1  47 ILE CG2  C   0.987  -4.129   0.533 1.00 . A A .  87 ILE CG2  1 1 
        5  9261 1 1  47 ILE H    H   1.585  -8.006   1.780 1.00 . A A .  87 ILE H    1 1 
        5  9262 1 1  47 ILE HA   H   1.615  -5.339   2.954 1.00 . A A .  87 ILE HA   1 1 
        5  9263 1 1  47 ILE HB   H   0.994  -6.219   0.123 1.00 . A A .  87 ILE HB   1 1 
        5  9264 1 1  47 ILE HD11 H   3.198  -4.199  -0.938 1.00 . A A .  87 ILE HD11 1 1 
        5  9265 1 1  47 ILE HD12 H   3.014  -5.859  -1.508 1.00 . A A .  87 ILE HD12 1 1 
        5  9266 1 1  47 ILE HD13 H   4.549  -5.327  -0.822 1.00 . A A .  87 ILE HD13 1 1 
        5  9267 1 1  47 ILE HG12 H   3.505  -5.017   1.339 1.00 . A A .  87 ILE HG12 1 1 
        5  9268 1 1  47 ILE HG13 H   3.316  -6.673   0.772 1.00 . A A .  87 ILE HG13 1 1 
        5  9269 1 1  47 ILE HG21 H   1.454  -3.437   1.220 1.00 . A A .  87 ILE HG21 1 1 
        5  9270 1 1  47 ILE HG22 H  -0.086  -4.088   0.658 1.00 . A A .  87 ILE HG22 1 1 
        5  9271 1 1  47 ILE HG23 H   1.240  -3.852  -0.481 1.00 . A A .  87 ILE HG23 1 1 
        5  9272 1 1  47 ILE N    N   1.551  -7.365   2.520 1.00 . A A .  87 ILE N    1 1 
        5  9273 1 1  47 ILE O    O  -1.191  -6.720   2.081 1.00 . A A .  87 ILE O    1 1 
        5  9274 1 1  48 PHE C    C  -2.621  -3.052   2.824 1.00 . A A .  88 PHE C    1 1 
        5  9275 1 1  48 PHE CA   C  -2.230  -4.446   3.341 1.00 . A A .  88 PHE CA   1 1 
        5  9276 1 1  48 PHE CB   C  -2.502  -4.542   4.855 1.00 . A A .  88 PHE CB   1 1 
        5  9277 1 1  48 PHE CD1  C  -3.449  -6.877   4.684 1.00 . A A .  88 PHE CD1  1 1 
        5  9278 1 1  48 PHE CD2  C  -2.066  -6.351   6.553 1.00 . A A .  88 PHE CD2  1 1 
        5  9279 1 1  48 PHE CE1  C  -3.615  -8.166   5.164 1.00 . A A .  88 PHE CE1  1 1 
        5  9280 1 1  48 PHE CE2  C  -2.226  -7.636   7.036 1.00 . A A .  88 PHE CE2  1 1 
        5  9281 1 1  48 PHE CG   C  -2.672  -5.953   5.372 1.00 . A A .  88 PHE CG   1 1 
        5  9282 1 1  48 PHE CZ   C  -3.001  -8.544   6.342 1.00 . A A .  88 PHE CZ   1 1 
        5  9283 1 1  48 PHE H    H  -0.144  -4.062   3.315 1.00 . A A .  88 PHE H    1 1 
        5  9284 1 1  48 PHE HA   H  -2.829  -5.187   2.828 1.00 . A A .  88 PHE HA   1 1 
        5  9285 1 1  48 PHE HB2  H  -1.672  -4.096   5.385 1.00 . A A .  88 PHE HB2  1 1 
        5  9286 1 1  48 PHE HB3  H  -3.399  -3.989   5.093 1.00 . A A .  88 PHE HB3  1 1 
        5  9287 1 1  48 PHE HD1  H  -3.927  -6.582   3.761 1.00 . A A .  88 PHE HD1  1 1 
        5  9288 1 1  48 PHE HD2  H  -1.461  -5.643   7.100 1.00 . A A .  88 PHE HD2  1 1 
        5  9289 1 1  48 PHE HE1  H  -4.221  -8.878   4.617 1.00 . A A .  88 PHE HE1  1 1 
        5  9290 1 1  48 PHE HE2  H  -1.744  -7.930   7.959 1.00 . A A .  88 PHE HE2  1 1 
        5  9291 1 1  48 PHE HZ   H  -3.128  -9.548   6.721 1.00 . A A .  88 PHE HZ   1 1 
        5  9292 1 1  48 PHE N    N  -0.818  -4.729   3.058 1.00 . A A .  88 PHE N    1 1 
        5  9293 1 1  48 PHE O    O  -2.188  -2.037   3.366 1.00 . A A .  88 PHE O    1 1 
        5  9294 1 1  49 VAL C    C  -5.285  -1.344   1.659 1.00 . A A .  89 VAL C    1 1 
        5  9295 1 1  49 VAL CA   C  -3.879  -1.742   1.180 1.00 . A A .  89 VAL CA   1 1 
        5  9296 1 1  49 VAL CB   C  -3.872  -1.819  -0.368 1.00 . A A .  89 VAL CB   1 1 
        5  9297 1 1  49 VAL CG1  C  -4.414  -0.528  -0.983 1.00 . A A .  89 VAL CG1  1 1 
        5  9298 1 1  49 VAL CG2  C  -2.464  -2.120  -0.885 1.00 . A A .  89 VAL CG2  1 1 
        5  9299 1 1  49 VAL H    H  -3.773  -3.851   1.399 1.00 . A A .  89 VAL H    1 1 
        5  9300 1 1  49 VAL HA   H  -3.180  -0.971   1.482 1.00 . A A .  89 VAL HA   1 1 
        5  9301 1 1  49 VAL HB   H  -4.520  -2.630  -0.669 1.00 . A A .  89 VAL HB   1 1 
        5  9302 1 1  49 VAL HG11 H  -3.797   0.305  -0.680 1.00 . A A .  89 VAL HG11 1 1 
        5  9303 1 1  49 VAL HG12 H  -5.428  -0.363  -0.647 1.00 . A A .  89 VAL HG12 1 1 
        5  9304 1 1  49 VAL HG13 H  -4.405  -0.609  -2.060 1.00 . A A .  89 VAL HG13 1 1 
        5  9305 1 1  49 VAL HG21 H  -2.122  -3.060  -0.473 1.00 . A A .  89 VAL HG21 1 1 
        5  9306 1 1  49 VAL HG22 H  -1.791  -1.330  -0.585 1.00 . A A .  89 VAL HG22 1 1 
        5  9307 1 1  49 VAL HG23 H  -2.481  -2.186  -1.964 1.00 . A A .  89 VAL HG23 1 1 
        5  9308 1 1  49 VAL N    N  -3.443  -3.009   1.778 1.00 . A A .  89 VAL N    1 1 
        5  9309 1 1  49 VAL O    O  -6.248  -2.098   1.500 1.00 . A A .  89 VAL O    1 1 
        5  9310 1 1  50 VAL C    C  -7.045   1.681   2.017 1.00 . A A .  90 VAL C    1 1 
        5  9311 1 1  50 VAL CA   C  -6.669   0.370   2.730 1.00 . A A .  90 VAL CA   1 1 
        5  9312 1 1  50 VAL CB   C  -6.613   0.624   4.260 1.00 . A A .  90 VAL CB   1 1 
        5  9313 1 1  50 VAL CG1  C  -7.957   1.134   4.775 1.00 . A A .  90 VAL CG1  1 1 
        5  9314 1 1  50 VAL CG2  C  -6.196  -0.641   5.008 1.00 . A A .  90 VAL CG2  1 1 
        5  9315 1 1  50 VAL H    H  -4.587   0.396   2.342 1.00 . A A .  90 VAL H    1 1 
        5  9316 1 1  50 VAL HA   H  -7.437  -0.370   2.537 1.00 . A A .  90 VAL HA   1 1 
        5  9317 1 1  50 VAL HB   H  -5.869   1.389   4.451 1.00 . A A .  90 VAL HB   1 1 
        5  9318 1 1  50 VAL HG11 H  -7.882   1.354   5.830 1.00 . A A .  90 VAL HG11 1 1 
        5  9319 1 1  50 VAL HG12 H  -8.715   0.380   4.617 1.00 . A A .  90 VAL HG12 1 1 
        5  9320 1 1  50 VAL HG13 H  -8.232   2.033   4.241 1.00 . A A .  90 VAL HG13 1 1 
        5  9321 1 1  50 VAL HG21 H  -6.158  -0.436   6.068 1.00 . A A .  90 VAL HG21 1 1 
        5  9322 1 1  50 VAL HG22 H  -5.220  -0.957   4.669 1.00 . A A .  90 VAL HG22 1 1 
        5  9323 1 1  50 VAL HG23 H  -6.914  -1.425   4.817 1.00 . A A .  90 VAL HG23 1 1 
        5  9324 1 1  50 VAL N    N  -5.393  -0.152   2.238 1.00 . A A .  90 VAL N    1 1 
        5  9325 1 1  50 VAL O    O  -6.366   2.703   2.165 1.00 . A A .  90 VAL O    1 1 
        5  9326 1 1  51 PHE C    C  -9.627   3.595   1.460 1.00 . A A .  91 PHE C    1 1 
        5  9327 1 1  51 PHE CA   C  -8.633   2.845   0.562 1.00 . A A .  91 PHE CA   1 1 
        5  9328 1 1  51 PHE CB   C  -9.312   2.469  -0.765 1.00 . A A .  91 PHE CB   1 1 
        5  9329 1 1  51 PHE CD1  C  -7.568   2.578  -2.577 1.00 . A A .  91 PHE CD1  1 1 
        5  9330 1 1  51 PHE CD2  C  -8.344   0.428  -1.885 1.00 . A A .  91 PHE CD2  1 1 
        5  9331 1 1  51 PHE CE1  C  -6.722   1.980  -3.492 1.00 . A A .  91 PHE CE1  1 1 
        5  9332 1 1  51 PHE CE2  C  -7.498  -0.173  -2.799 1.00 . A A .  91 PHE CE2  1 1 
        5  9333 1 1  51 PHE CG   C  -8.387   1.811  -1.761 1.00 . A A .  91 PHE CG   1 1 
        5  9334 1 1  51 PHE CZ   C  -6.689   0.606  -3.604 1.00 . A A .  91 PHE CZ   1 1 
        5  9335 1 1  51 PHE H    H  -8.597   0.797   1.118 1.00 . A A .  91 PHE H    1 1 
        5  9336 1 1  51 PHE HA   H  -7.792   3.493   0.355 1.00 . A A .  91 PHE HA   1 1 
        5  9337 1 1  51 PHE HB2  H -10.125   1.787  -0.564 1.00 . A A .  91 PHE HB2  1 1 
        5  9338 1 1  51 PHE HB3  H  -9.711   3.365  -1.224 1.00 . A A .  91 PHE HB3  1 1 
        5  9339 1 1  51 PHE HD1  H  -7.592   3.656  -2.490 1.00 . A A .  91 PHE HD1  1 1 
        5  9340 1 1  51 PHE HD2  H  -8.977  -0.183  -1.257 1.00 . A A .  91 PHE HD2  1 1 
        5  9341 1 1  51 PHE HE1  H  -6.090   2.591  -4.121 1.00 . A A .  91 PHE HE1  1 1 
        5  9342 1 1  51 PHE HE2  H  -7.470  -1.251  -2.885 1.00 . A A .  91 PHE HE2  1 1 
        5  9343 1 1  51 PHE HZ   H  -6.027   0.138  -4.320 1.00 . A A .  91 PHE HZ   1 1 
        5  9344 1 1  51 PHE N    N  -8.127   1.647   1.239 1.00 . A A .  91 PHE N    1 1 
        5  9345 1 1  51 PHE O    O -10.790   3.205   1.583 1.00 . A A .  91 PHE O    1 1 
        5  9346 1 1  52 LEU C    C -10.705   6.603   2.248 1.00 . A A .  92 LEU C    1 1 
        5  9347 1 1  52 LEU CA   C  -9.995   5.462   2.991 1.00 . A A .  92 LEU CA   1 1 
        5  9348 1 1  52 LEU CB   C  -9.134   6.053   4.117 1.00 . A A .  92 LEU CB   1 1 
        5  9349 1 1  52 LEU CD1  C  -7.497   5.733   6.004 1.00 . A A .  92 LEU CD1  1 1 
        5  9350 1 1  52 LEU CD2  C  -9.472   4.198   5.795 1.00 . A A .  92 LEU CD2  1 1 
        5  9351 1 1  52 LEU CG   C  -8.442   5.032   5.034 1.00 . A A .  92 LEU CG   1 1 
        5  9352 1 1  52 LEU H    H  -8.232   4.936   1.937 1.00 . A A .  92 LEU H    1 1 
        5  9353 1 1  52 LEU HA   H -10.739   4.808   3.426 1.00 . A A .  92 LEU HA   1 1 
        5  9354 1 1  52 LEU HB2  H  -8.371   6.673   3.663 1.00 . A A .  92 LEU HB2  1 1 
        5  9355 1 1  52 LEU HB3  H  -9.765   6.685   4.728 1.00 . A A .  92 LEU HB3  1 1 
        5  9356 1 1  52 LEU HD11 H  -8.052   6.434   6.610 1.00 . A A .  92 LEU HD11 1 1 
        5  9357 1 1  52 LEU HD12 H  -6.737   6.261   5.447 1.00 . A A .  92 LEU HD12 1 1 
        5  9358 1 1  52 LEU HD13 H  -7.026   4.999   6.642 1.00 . A A .  92 LEU HD13 1 1 
        5  9359 1 1  52 LEU HD21 H  -8.963   3.472   6.414 1.00 . A A .  92 LEU HD21 1 1 
        5  9360 1 1  52 LEU HD22 H -10.110   3.683   5.093 1.00 . A A .  92 LEU HD22 1 1 
        5  9361 1 1  52 LEU HD23 H -10.074   4.844   6.420 1.00 . A A .  92 LEU HD23 1 1 
        5  9362 1 1  52 LEU HG   H  -7.851   4.360   4.428 1.00 . A A .  92 LEU HG   1 1 
        5  9363 1 1  52 LEU N    N  -9.162   4.666   2.087 1.00 . A A .  92 LEU N    1 1 
        5  9364 1 1  52 LEU O    O -10.258   7.054   1.196 1.00 . A A .  92 LEU O    1 1 
        5  9365 1 1  53 SER C    C -11.848   9.521   2.891 1.00 . A A .  93 SER C    1 1 
        5  9366 1 1  53 SER CA   C -12.492   8.263   2.302 1.00 . A A .  93 SER CA   1 1 
        5  9367 1 1  53 SER CB   C -13.985   8.233   2.657 1.00 . A A .  93 SER CB   1 1 
        5  9368 1 1  53 SER H    H -12.190   6.595   3.583 1.00 . A A .  93 SER H    1 1 
        5  9369 1 1  53 SER HA   H -12.383   8.282   1.223 1.00 . A A .  93 SER HA   1 1 
        5  9370 1 1  53 SER HB2  H -14.467   9.114   2.257 1.00 . A A .  93 SER HB2  1 1 
        5  9371 1 1  53 SER HB3  H -14.439   7.349   2.227 1.00 . A A .  93 SER HB3  1 1 
        5  9372 1 1  53 SER HG   H -14.779   8.920   4.319 1.00 . A A .  93 SER HG   1 1 
        5  9373 1 1  53 SER N    N -11.813   7.068   2.810 1.00 . A A .  93 SER N    1 1 
        5  9374 1 1  53 SER O    O -11.795  10.570   2.249 1.00 . A A .  93 SER O    1 1 
        5  9375 1 1  53 SER OG   O -14.177   8.205   4.064 1.00 . A A .  93 SER OG   1 1 
        5  9376 1 1  54 SER C    C  -9.934  10.052   6.058 1.00 . A A .  94 SER C    1 1 
        5  9377 1 1  54 SER CA   C -10.694  10.519   4.811 1.00 . A A .  94 SER CA   1 1 
        5  9378 1 1  54 SER CB   C -11.732  11.570   5.235 1.00 . A A .  94 SER CB   1 1 
        5  9379 1 1  54 SER H    H -11.412   8.534   4.575 1.00 . A A .  94 SER H    1 1 
        5  9380 1 1  54 SER HA   H  -9.992  10.973   4.124 1.00 . A A .  94 SER HA   1 1 
        5  9381 1 1  54 SER HB2  H -11.231  12.395   5.721 1.00 . A A .  94 SER HB2  1 1 
        5  9382 1 1  54 SER HB3  H -12.252  11.934   4.359 1.00 . A A .  94 SER HB3  1 1 
        5  9383 1 1  54 SER HG   H -12.249  10.786   6.972 1.00 . A A .  94 SER HG   1 1 
        5  9384 1 1  54 SER N    N -11.345   9.399   4.119 1.00 . A A .  94 SER N    1 1 
        5  9385 1 1  54 SER O    O -10.290   9.048   6.677 1.00 . A A .  94 SER O    1 1 
        5  9386 1 1  54 SER OG   O -12.689  11.020   6.138 1.00 . A A .  94 SER OG   1 1 
        5  9387 1 1  55 PHE C    C  -8.859  11.453   8.792 1.00 . A A .  95 PHE C    1 1 
        5  9388 1 1  55 PHE CA   C  -8.200  10.595   7.698 1.00 . A A .  95 PHE CA   1 1 
        5  9389 1 1  55 PHE CB   C  -6.711  10.948   7.571 1.00 . A A .  95 PHE CB   1 1 
        5  9390 1 1  55 PHE CD1  C  -5.420   8.804   7.294 1.00 . A A .  95 PHE CD1  1 1 
        5  9391 1 1  55 PHE CD2  C  -5.678  10.217   5.389 1.00 . A A .  95 PHE CD2  1 1 
        5  9392 1 1  55 PHE CE1  C  -4.698   7.905   6.531 1.00 . A A .  95 PHE CE1  1 1 
        5  9393 1 1  55 PHE CE2  C  -4.954   9.321   4.626 1.00 . A A .  95 PHE CE2  1 1 
        5  9394 1 1  55 PHE CG   C  -5.920   9.972   6.733 1.00 . A A .  95 PHE CG   1 1 
        5  9395 1 1  55 PHE CZ   C  -4.465   8.164   5.197 1.00 . A A .  95 PHE CZ   1 1 
        5  9396 1 1  55 PHE H    H  -8.556  11.474   5.797 1.00 . A A .  95 PHE H    1 1 
        5  9397 1 1  55 PHE HA   H  -8.292   9.552   7.972 1.00 . A A .  95 PHE HA   1 1 
        5  9398 1 1  55 PHE HB2  H  -6.618  11.925   7.119 1.00 . A A .  95 PHE HB2  1 1 
        5  9399 1 1  55 PHE HB3  H  -6.270  10.975   8.559 1.00 . A A .  95 PHE HB3  1 1 
        5  9400 1 1  55 PHE HD1  H  -5.600   8.598   8.340 1.00 . A A .  95 PHE HD1  1 1 
        5  9401 1 1  55 PHE HD2  H  -6.058  11.122   4.939 1.00 . A A .  95 PHE HD2  1 1 
        5  9402 1 1  55 PHE HE1  H  -4.314   6.999   6.980 1.00 . A A .  95 PHE HE1  1 1 
        5  9403 1 1  55 PHE HE2  H  -4.772   9.526   3.580 1.00 . A A .  95 PHE HE2  1 1 
        5  9404 1 1  55 PHE HZ   H  -3.901   7.462   4.600 1.00 . A A .  95 PHE HZ   1 1 
        5  9405 1 1  55 PHE N    N  -8.886  10.787   6.415 1.00 . A A .  95 PHE N    1 1 
        5  9406 1 1  55 PHE O    O  -8.490  11.373   9.966 1.00 . A A .  95 PHE O    1 1 
        5  9407 1 1  56 ASP C    C  -9.763  14.151  10.041 1.00 . A A .  96 ASP C    1 1 
        5  9408 1 1  56 ASP CA   C -10.621  13.113   9.294 1.00 . A A .  96 ASP CA   1 1 
        5  9409 1 1  56 ASP CB   C -11.392  12.223  10.282 1.00 . A A .  96 ASP CB   1 1 
        5  9410 1 1  56 ASP CG   C -12.493  11.430   9.596 1.00 . A A .  96 ASP CG   1 1 
        5  9411 1 1  56 ASP H    H -10.003  12.350   7.418 1.00 . A A .  96 ASP H    1 1 
        5  9412 1 1  56 ASP HA   H -11.340  13.650   8.689 1.00 . A A .  96 ASP HA   1 1 
        5  9413 1 1  56 ASP HB2  H -10.703  11.524  10.739 1.00 . A A .  96 ASP HB2  1 1 
        5  9414 1 1  56 ASP HB3  H -11.830  12.837  11.054 1.00 . A A .  96 ASP HB3  1 1 
        5  9415 1 1  56 ASP N    N  -9.825  12.285   8.377 1.00 . A A .  96 ASP N    1 1 
        5  9416 1 1  56 ASP O    O  -9.778  15.339   9.710 1.00 . A A .  96 ASP O    1 1 
        5  9417 1 1  56 ASP OD1  O -12.193  10.376   8.996 1.00 . A A .  96 ASP OD1  1 1 
        5  9418 1 1  56 ASP OD2  O -13.664  11.863   9.636 1.00 . A A .  96 ASP OD2  1 1 
        5  9419 1 1  57 GLY C    C  -6.919  13.870  12.340 1.00 . A A .  97 GLY C    1 1 
        5  9420 1 1  57 GLY CA   C  -8.149  14.586  11.802 1.00 . A A .  97 GLY CA   1 1 
        5  9421 1 1  57 GLY H    H  -9.076  12.748  11.280 1.00 . A A .  97 GLY H    1 1 
        5  9422 1 1  57 GLY HA2  H  -7.826  15.396  11.163 1.00 . A A .  97 GLY HA2  1 1 
        5  9423 1 1  57 GLY HA3  H  -8.704  14.995  12.633 1.00 . A A .  97 GLY HA3  1 1 
        5  9424 1 1  57 GLY N    N  -9.025  13.698  11.044 1.00 . A A .  97 GLY N    1 1 
        5  9425 1 1  57 GLY O    O  -6.282  14.331  13.291 1.00 . A A .  97 GLY O    1 1 
        5  9426 1 1  58 VAL C    C  -4.334  11.966  11.077 1.00 . A A .  98 VAL C    1 1 
        5  9427 1 1  58 VAL CA   C  -5.435  11.931  12.150 1.00 . A A .  98 VAL CA   1 1 
        5  9428 1 1  58 VAL CB   C  -5.853  10.458  12.406 1.00 . A A .  98 VAL CB   1 1 
        5  9429 1 1  58 VAL CG1  C  -4.699   9.655  13.007 1.00 . A A .  98 VAL CG1  1 1 
        5  9430 1 1  58 VAL CG2  C  -7.094  10.396  13.299 1.00 . A A .  98 VAL CG2  1 1 
        5  9431 1 1  58 VAL H    H  -7.138  12.417  10.986 1.00 . A A .  98 VAL H    1 1 
        5  9432 1 1  58 VAL HA   H  -5.047  12.343  13.073 1.00 . A A .  98 VAL HA   1 1 
        5  9433 1 1  58 VAL HB   H  -6.105  10.010  11.454 1.00 . A A .  98 VAL HB   1 1 
        5  9434 1 1  58 VAL HG11 H  -4.410  10.088  13.955 1.00 . A A .  98 VAL HG11 1 1 
        5  9435 1 1  58 VAL HG12 H  -3.855   9.674  12.333 1.00 . A A .  98 VAL HG12 1 1 
        5  9436 1 1  58 VAL HG13 H  -5.012   8.632  13.158 1.00 . A A .  98 VAL HG13 1 1 
        5  9437 1 1  58 VAL HG21 H  -7.910  10.923  12.821 1.00 . A A .  98 VAL HG21 1 1 
        5  9438 1 1  58 VAL HG22 H  -6.879  10.857  14.253 1.00 . A A .  98 VAL HG22 1 1 
        5  9439 1 1  58 VAL HG23 H  -7.376   9.364  13.454 1.00 . A A .  98 VAL HG23 1 1 
        5  9440 1 1  58 VAL N    N  -6.589  12.732  11.736 1.00 . A A .  98 VAL N    1 1 
        5  9441 1 1  58 VAL O    O  -4.612  11.800   9.888 1.00 . A A .  98 VAL O    1 1 
        5  9442 1 1  59 ASP C    C  -1.847  10.945   9.748 1.00 . A A .  99 ASP C    1 1 
        5  9443 1 1  59 ASP CA   C  -1.955  12.243  10.565 1.00 . A A .  99 ASP CA   1 1 
        5  9444 1 1  59 ASP CB   C  -0.646  12.488  11.325 1.00 . A A .  99 ASP CB   1 1 
        5  9445 1 1  59 ASP CG   C  -0.677  13.770  12.135 1.00 . A A .  99 ASP CG   1 1 
        5  9446 1 1  59 ASP H    H  -2.924  12.317  12.456 1.00 . A A .  99 ASP H    1 1 
        5  9447 1 1  59 ASP HA   H  -2.126  13.071   9.890 1.00 . A A .  99 ASP HA   1 1 
        5  9448 1 1  59 ASP HB2  H  -0.467  11.660  11.996 1.00 . A A .  99 ASP HB2  1 1 
        5  9449 1 1  59 ASP HB3  H   0.169  12.550  10.616 1.00 . A A .  99 ASP HB3  1 1 
        5  9450 1 1  59 ASP N    N  -3.087  12.188  11.498 1.00 . A A .  99 ASP N    1 1 
        5  9451 1 1  59 ASP O    O  -1.809   9.851  10.318 1.00 . A A .  99 ASP O    1 1 
        5  9452 1 1  59 ASP OD1  O  -0.620  14.861  11.535 1.00 . A A .  99 ASP OD1  1 1 
        5  9453 1 1  59 ASP OD2  O  -0.769  13.695  13.377 1.00 . A A .  99 ASP OD2  1 1 
        5  9454 1 1  60 PRO C    C  -0.632   8.858   7.942 1.00 . A A . 100 PRO C    1 1 
        5  9455 1 1  60 PRO CA   C  -1.716   9.867   7.517 1.00 . A A . 100 PRO CA   1 1 
        5  9456 1 1  60 PRO CB   C  -1.402  10.475   6.142 1.00 . A A . 100 PRO CB   1 1 
        5  9457 1 1  60 PRO CD   C  -1.797  12.311   7.635 1.00 . A A . 100 PRO CD   1 1 
        5  9458 1 1  60 PRO CG   C  -1.966  11.857   6.205 1.00 . A A . 100 PRO CG   1 1 
        5  9459 1 1  60 PRO HA   H  -2.670   9.359   7.475 1.00 . A A . 100 PRO HA   1 1 
        5  9460 1 1  60 PRO HB2  H  -0.332  10.489   5.978 1.00 . A A . 100 PRO HB2  1 1 
        5  9461 1 1  60 PRO HB3  H  -1.878   9.891   5.368 1.00 . A A . 100 PRO HB3  1 1 
        5  9462 1 1  60 PRO HD2  H  -0.864  12.845   7.758 1.00 . A A . 100 PRO HD2  1 1 
        5  9463 1 1  60 PRO HD3  H  -2.630  12.933   7.935 1.00 . A A . 100 PRO HD3  1 1 
        5  9464 1 1  60 PRO HG2  H  -1.421  12.509   5.537 1.00 . A A . 100 PRO HG2  1 1 
        5  9465 1 1  60 PRO HG3  H  -3.015  11.839   5.938 1.00 . A A . 100 PRO HG3  1 1 
        5  9466 1 1  60 PRO N    N  -1.787  11.045   8.401 1.00 . A A . 100 PRO N    1 1 
        5  9467 1 1  60 PRO O    O  -0.821   7.645   7.841 1.00 . A A . 100 PRO O    1 1 
        5  9468 1 1  61 GLU C    C   1.100   7.777  10.242 1.00 . A A . 101 GLU C    1 1 
        5  9469 1 1  61 GLU CA   C   1.561   8.514   8.971 1.00 . A A . 101 GLU CA   1 1 
        5  9470 1 1  61 GLU CB   C   2.804   9.356   9.291 1.00 . A A . 101 GLU CB   1 1 
        5  9471 1 1  61 GLU CD   C   5.063   9.449  10.438 1.00 . A A . 101 GLU CD   1 1 
        5  9472 1 1  61 GLU CG   C   3.934   8.563   9.942 1.00 . A A . 101 GLU CG   1 1 
        5  9473 1 1  61 GLU H    H   0.613  10.340   8.444 1.00 . A A . 101 GLU H    1 1 
        5  9474 1 1  61 GLU HA   H   1.818   7.784   8.215 1.00 . A A . 101 GLU HA   1 1 
        5  9475 1 1  61 GLU HB2  H   3.178   9.788   8.373 1.00 . A A . 101 GLU HB2  1 1 
        5  9476 1 1  61 GLU HB3  H   2.520  10.154   9.962 1.00 . A A . 101 GLU HB3  1 1 
        5  9477 1 1  61 GLU HG2  H   3.534   8.011  10.780 1.00 . A A . 101 GLU HG2  1 1 
        5  9478 1 1  61 GLU HG3  H   4.332   7.867   9.216 1.00 . A A . 101 GLU HG3  1 1 
        5  9479 1 1  61 GLU N    N   0.495   9.367   8.436 1.00 . A A . 101 GLU N    1 1 
        5  9480 1 1  61 GLU O    O   1.095   6.544  10.293 1.00 . A A . 101 GLU O    1 1 
        5  9481 1 1  61 GLU OE1  O   4.984   9.934  11.588 1.00 . A A . 101 GLU OE1  1 1 
        5  9482 1 1  61 GLU OE2  O   6.031   9.670   9.679 1.00 . A A . 101 GLU OE2  1 1 
        5  9483 1 1  62 THR C    C  -0.833   6.948  12.395 1.00 . A A . 102 THR C    1 1 
        5  9484 1 1  62 THR CA   C   0.281   7.993  12.552 1.00 . A A . 102 THR CA   1 1 
        5  9485 1 1  62 THR CB   C  -0.212   9.111  13.502 1.00 . A A . 102 THR CB   1 1 
        5  9486 1 1  62 THR CG2  C  -0.546   8.556  14.888 1.00 . A A . 102 THR CG2  1 1 
        5  9487 1 1  62 THR H    H   0.693   9.521  11.134 1.00 . A A . 102 THR H    1 1 
        5  9488 1 1  62 THR HA   H   1.143   7.522  13.004 1.00 . A A . 102 THR HA   1 1 
        5  9489 1 1  62 THR HB   H  -1.108   9.551  13.082 1.00 . A A . 102 THR HB   1 1 
        5  9490 1 1  62 THR HG1  H   0.577  10.712  14.354 1.00 . A A . 102 THR HG1  1 1 
        5  9491 1 1  62 THR HG21 H   0.331   8.082  15.308 1.00 . A A . 102 THR HG21 1 1 
        5  9492 1 1  62 THR HG22 H  -1.341   7.827  14.806 1.00 . A A . 102 THR HG22 1 1 
        5  9493 1 1  62 THR HG23 H  -0.864   9.362  15.534 1.00 . A A . 102 THR HG23 1 1 
        5  9494 1 1  62 THR N    N   0.702   8.548  11.255 1.00 . A A . 102 THR N    1 1 
        5  9495 1 1  62 THR O    O  -0.755   5.855  12.960 1.00 . A A . 102 THR O    1 1 
        5  9496 1 1  62 THR OG1  O   0.797  10.125  13.620 1.00 . A A . 102 THR OG1  1 1 
        5  9497 1 1  63 TRP C    C  -2.492   5.012  10.889 1.00 . A A . 103 TRP C    1 1 
        5  9498 1 1  63 TRP CA   C  -2.991   6.383  11.362 1.00 . A A . 103 TRP CA   1 1 
        5  9499 1 1  63 TRP CB   C  -3.915   6.984  10.289 1.00 . A A . 103 TRP CB   1 1 
        5  9500 1 1  63 TRP CD1  C  -6.415   6.728  10.774 1.00 . A A . 103 TRP CD1  1 1 
        5  9501 1 1  63 TRP CD2  C  -5.571   5.091   9.494 1.00 . A A . 103 TRP CD2  1 1 
        5  9502 1 1  63 TRP CE2  C  -6.942   4.843   9.695 1.00 . A A . 103 TRP CE2  1 1 
        5  9503 1 1  63 TRP CE3  C  -4.830   4.187   8.719 1.00 . A A . 103 TRP CE3  1 1 
        5  9504 1 1  63 TRP CG   C  -5.253   6.307  10.195 1.00 . A A . 103 TRP CG   1 1 
        5  9505 1 1  63 TRP CH2  C  -6.840   2.872   8.394 1.00 . A A . 103 TRP CH2  1 1 
        5  9506 1 1  63 TRP CZ2  C  -7.589   3.736   9.146 1.00 . A A . 103 TRP CZ2  1 1 
        5  9507 1 1  63 TRP CZ3  C  -5.474   3.091   8.177 1.00 . A A . 103 TRP CZ3  1 1 
        5  9508 1 1  63 TRP H    H  -1.862   8.176  11.195 1.00 . A A . 103 TRP H    1 1 
        5  9509 1 1  63 TRP HA   H  -3.542   6.266  12.284 1.00 . A A . 103 TRP HA   1 1 
        5  9510 1 1  63 TRP HB2  H  -4.086   8.028  10.513 1.00 . A A . 103 TRP HB2  1 1 
        5  9511 1 1  63 TRP HB3  H  -3.432   6.902   9.322 1.00 . A A . 103 TRP HB3  1 1 
        5  9512 1 1  63 TRP HD1  H  -6.505   7.621  11.376 1.00 . A A . 103 TRP HD1  1 1 
        5  9513 1 1  63 TRP HE1  H  -8.364   5.950  10.779 1.00 . A A . 103 TRP HE1  1 1 
        5  9514 1 1  63 TRP HE3  H  -3.774   4.338   8.539 1.00 . A A . 103 TRP HE3  1 1 
        5  9515 1 1  63 TRP HH2  H  -7.300   2.002   7.948 1.00 . A A . 103 TRP HH2  1 1 
        5  9516 1 1  63 TRP HZ2  H  -8.643   3.552   9.299 1.00 . A A . 103 TRP HZ2  1 1 
        5  9517 1 1  63 TRP HZ3  H  -4.920   2.385   7.576 1.00 . A A . 103 TRP HZ3  1 1 
        5  9518 1 1  63 TRP N    N  -1.861   7.289  11.615 1.00 . A A . 103 TRP N    1 1 
        5  9519 1 1  63 TRP NE1  N  -7.432   5.857  10.477 1.00 . A A . 103 TRP NE1  1 1 
        5  9520 1 1  63 TRP O    O  -2.837   3.971  11.454 1.00 . A A . 103 TRP O    1 1 
        5  9521 1 1  64 THR C    C  -0.277   3.017  10.258 1.00 . A A . 104 THR C    1 1 
        5  9522 1 1  64 THR CA   C  -1.115   3.818   9.249 1.00 . A A . 104 THR CA   1 1 
        5  9523 1 1  64 THR CB   C  -0.249   4.154   8.009 1.00 . A A . 104 THR CB   1 1 
        5  9524 1 1  64 THR CG2  C   0.201   2.892   7.299 1.00 . A A . 104 THR CG2  1 1 
        5  9525 1 1  64 THR H    H  -1.404   5.905   9.476 1.00 . A A . 104 THR H    1 1 
        5  9526 1 1  64 THR HA   H  -1.948   3.209   8.922 1.00 . A A . 104 THR HA   1 1 
        5  9527 1 1  64 THR HB   H   0.626   4.703   8.331 1.00 . A A . 104 THR HB   1 1 
        5  9528 1 1  64 THR HG1  H  -1.036   5.865   7.407 1.00 . A A . 104 THR HG1  1 1 
        5  9529 1 1  64 THR HG21 H   0.802   3.156   6.441 1.00 . A A . 104 THR HG21 1 1 
        5  9530 1 1  64 THR HG22 H  -0.669   2.340   6.973 1.00 . A A . 104 THR HG22 1 1 
        5  9531 1 1  64 THR HG23 H   0.782   2.284   7.975 1.00 . A A . 104 THR HG23 1 1 
        5  9532 1 1  64 THR N    N  -1.660   5.037   9.851 1.00 . A A . 104 THR N    1 1 
        5  9533 1 1  64 THR O    O  -0.318   1.784  10.280 1.00 . A A . 104 THR O    1 1 
        5  9534 1 1  64 THR OG1  O  -0.997   4.960   7.087 1.00 . A A . 104 THR OG1  1 1 
        5  9535 1 1  65 GLN C    C   0.403   2.329  13.144 1.00 . A A . 105 GLN C    1 1 
        5  9536 1 1  65 GLN CA   C   1.283   3.089  12.136 1.00 . A A . 105 GLN CA   1 1 
        5  9537 1 1  65 GLN CB   C   2.111   4.154  12.854 1.00 . A A . 105 GLN CB   1 1 
        5  9538 1 1  65 GLN CD   C   4.213   2.779  13.186 1.00 . A A . 105 GLN CD   1 1 
        5  9539 1 1  65 GLN CG   C   3.116   3.596  13.848 1.00 . A A . 105 GLN CG   1 1 
        5  9540 1 1  65 GLN H    H   0.486   4.702  11.030 1.00 . A A . 105 GLN H    1 1 
        5  9541 1 1  65 GLN HA   H   1.949   2.388  11.652 1.00 . A A . 105 GLN HA   1 1 
        5  9542 1 1  65 GLN HB2  H   2.652   4.730  12.116 1.00 . A A . 105 GLN HB2  1 1 
        5  9543 1 1  65 GLN HB3  H   1.440   4.816  13.386 1.00 . A A . 105 GLN HB3  1 1 
        5  9544 1 1  65 GLN HE21 H   3.148   1.122  13.368 1.00 . A A . 105 GLN HE21 1 1 
        5  9545 1 1  65 GLN HE22 H   4.688   0.951  12.600 1.00 . A A . 105 GLN HE22 1 1 
        5  9546 1 1  65 GLN HG2  H   3.568   4.422  14.371 1.00 . A A . 105 GLN HG2  1 1 
        5  9547 1 1  65 GLN HG3  H   2.592   2.968  14.555 1.00 . A A . 105 GLN HG3  1 1 
        5  9548 1 1  65 GLN N    N   0.472   3.724  11.102 1.00 . A A . 105 GLN N    1 1 
        5  9549 1 1  65 GLN NE2  N   3.993   1.487  13.041 1.00 . A A . 105 GLN NE2  1 1 
        5  9550 1 1  65 GLN O    O   0.717   1.197  13.532 1.00 . A A . 105 GLN O    1 1 
        5  9551 1 1  65 GLN OE1  O   5.254   3.305  12.810 1.00 . A A . 105 GLN OE1  1 1 
        5  9552 1 1  66 GLN C    C  -2.311   1.105  13.825 1.00 . A A . 106 GLN C    1 1 
        5  9553 1 1  66 GLN CA   C  -1.658   2.331  14.477 1.00 . A A . 106 GLN CA   1 1 
        5  9554 1 1  66 GLN CB   C  -2.743   3.335  14.893 1.00 . A A . 106 GLN CB   1 1 
        5  9555 1 1  66 GLN CD   C  -3.296   5.570  15.948 1.00 . A A . 106 GLN CD   1 1 
        5  9556 1 1  66 GLN CG   C  -2.196   4.618  15.512 1.00 . A A . 106 GLN CG   1 1 
        5  9557 1 1  66 GLN H    H  -0.865   3.877  13.249 1.00 . A A . 106 GLN H    1 1 
        5  9558 1 1  66 GLN HA   H  -1.117   2.013  15.357 1.00 . A A . 106 GLN HA   1 1 
        5  9559 1 1  66 GLN HB2  H  -3.323   3.603  14.021 1.00 . A A . 106 GLN HB2  1 1 
        5  9560 1 1  66 GLN HB3  H  -3.396   2.863  15.615 1.00 . A A . 106 GLN HB3  1 1 
        5  9561 1 1  66 GLN HE21 H  -2.126   6.332  17.352 1.00 . A A . 106 GLN HE21 1 1 
        5  9562 1 1  66 GLN HE22 H  -3.716   7.001  17.236 1.00 . A A . 106 GLN HE22 1 1 
        5  9563 1 1  66 GLN HG2  H  -1.598   4.363  16.376 1.00 . A A . 106 GLN HG2  1 1 
        5  9564 1 1  66 GLN HG3  H  -1.576   5.121  14.783 1.00 . A A . 106 GLN HG3  1 1 
        5  9565 1 1  66 GLN N    N  -0.697   2.960  13.561 1.00 . A A . 106 GLN N    1 1 
        5  9566 1 1  66 GLN NE2  N  -3.019   6.381  16.945 1.00 . A A . 106 GLN NE2  1 1 
        5  9567 1 1  66 GLN O    O  -2.462   0.055  14.455 1.00 . A A . 106 GLN O    1 1 
        5  9568 1 1  66 GLN OE1  O  -4.388   5.581  15.387 1.00 . A A . 106 GLN OE1  1 1 
        5  9569 1 1  67 ALA C    C  -2.300  -1.075  11.773 1.00 . A A . 107 ALA C    1 1 
        5  9570 1 1  67 ALA CA   C  -3.251   0.130  11.789 1.00 . A A . 107 ALA CA   1 1 
        5  9571 1 1  67 ALA CB   C  -3.575   0.575  10.369 1.00 . A A . 107 ALA CB   1 1 
        5  9572 1 1  67 ALA H    H  -2.563   2.112  12.110 1.00 . A A . 107 ALA H    1 1 
        5  9573 1 1  67 ALA HA   H  -4.176  -0.161  12.271 1.00 . A A . 107 ALA HA   1 1 
        5  9574 1 1  67 ALA HB1  H  -4.241   1.426  10.399 1.00 . A A . 107 ALA HB1  1 1 
        5  9575 1 1  67 ALA HB2  H  -4.054  -0.236   9.838 1.00 . A A . 107 ALA HB2  1 1 
        5  9576 1 1  67 ALA HB3  H  -2.664   0.850   9.859 1.00 . A A . 107 ALA HB3  1 1 
        5  9577 1 1  67 ALA N    N  -2.678   1.241  12.550 1.00 . A A . 107 ALA N    1 1 
        5  9578 1 1  67 ALA O    O  -2.734  -2.227  11.718 1.00 . A A . 107 ALA O    1 1 
        5  9579 1 1  68 LEU C    C   0.004  -2.487  13.331 1.00 . A A . 108 LEU C    1 1 
        5  9580 1 1  68 LEU CA   C   0.000  -1.871  11.924 1.00 . A A . 108 LEU CA   1 1 
        5  9581 1 1  68 LEU CB   C   1.405  -1.368  11.585 1.00 . A A . 108 LEU CB   1 1 
        5  9582 1 1  68 LEU CD1  C   2.475  -3.030   9.999 1.00 . A A . 108 LEU CD1  1 1 
        5  9583 1 1  68 LEU CD2  C   3.841  -2.010  11.853 1.00 . A A . 108 LEU CD2  1 1 
        5  9584 1 1  68 LEU CG   C   2.455  -2.491  11.428 1.00 . A A . 108 LEU CG   1 1 
        5  9585 1 1  68 LEU H    H  -0.697   0.132  11.783 1.00 . A A . 108 LEU H    1 1 
        5  9586 1 1  68 LEU HA   H  -0.274  -2.638  11.213 1.00 . A A . 108 LEU HA   1 1 
        5  9587 1 1  68 LEU HB2  H   1.353  -0.808  10.660 1.00 . A A . 108 LEU HB2  1 1 
        5  9588 1 1  68 LEU HB3  H   1.729  -0.702  12.373 1.00 . A A . 108 LEU HB3  1 1 
        5  9589 1 1  68 LEU HD11 H   2.710  -2.230   9.310 1.00 . A A . 108 LEU HD11 1 1 
        5  9590 1 1  68 LEU HD12 H   1.507  -3.441   9.754 1.00 . A A . 108 LEU HD12 1 1 
        5  9591 1 1  68 LEU HD13 H   3.224  -3.805   9.917 1.00 . A A . 108 LEU HD13 1 1 
        5  9592 1 1  68 LEU HD21 H   3.809  -1.683  12.882 1.00 . A A . 108 LEU HD21 1 1 
        5  9593 1 1  68 LEU HD22 H   4.150  -1.186  11.224 1.00 . A A . 108 LEU HD22 1 1 
        5  9594 1 1  68 LEU HD23 H   4.549  -2.820  11.756 1.00 . A A . 108 LEU HD23 1 1 
        5  9595 1 1  68 LEU HG   H   2.172  -3.321  12.072 1.00 . A A . 108 LEU HG   1 1 
        5  9596 1 1  68 LEU N    N  -0.994  -0.803  11.825 1.00 . A A . 108 LEU N    1 1 
        5  9597 1 1  68 LEU O    O   0.167  -3.693  13.490 1.00 . A A . 108 LEU O    1 1 
        5  9598 1 1  69 GLN C    C  -1.421  -3.113  15.922 1.00 . A A . 109 GLN C    1 1 
        5  9599 1 1  69 GLN CA   C  -0.243  -2.142  15.736 1.00 . A A . 109 GLN CA   1 1 
        5  9600 1 1  69 GLN CB   C  -0.356  -0.962  16.715 1.00 . A A . 109 GLN CB   1 1 
        5  9601 1 1  69 GLN CD   C   2.156  -0.630  16.887 1.00 . A A . 109 GLN CD   1 1 
        5  9602 1 1  69 GLN CG   C   0.807   0.025  16.624 1.00 . A A . 109 GLN CG   1 1 
        5  9603 1 1  69 GLN H    H  -0.278  -0.695  14.175 1.00 . A A . 109 GLN H    1 1 
        5  9604 1 1  69 GLN HA   H   0.675  -2.676  15.939 1.00 . A A . 109 GLN HA   1 1 
        5  9605 1 1  69 GLN HB2  H  -1.274  -0.426  16.511 1.00 . A A . 109 GLN HB2  1 1 
        5  9606 1 1  69 GLN HB3  H  -0.394  -1.348  17.725 1.00 . A A . 109 GLN HB3  1 1 
        5  9607 1 1  69 GLN HE21 H   2.355  -1.081  14.972 1.00 . A A . 109 GLN HE21 1 1 
        5  9608 1 1  69 GLN HE22 H   3.647  -1.585  16.001 1.00 . A A . 109 GLN HE22 1 1 
        5  9609 1 1  69 GLN HG2  H   0.820   0.459  15.635 1.00 . A A . 109 GLN HG2  1 1 
        5  9610 1 1  69 GLN HG3  H   0.656   0.808  17.355 1.00 . A A . 109 GLN HG3  1 1 
        5  9611 1 1  69 GLN N    N  -0.177  -1.656  14.353 1.00 . A A . 109 GLN N    1 1 
        5  9612 1 1  69 GLN NE2  N   2.781  -1.146  15.846 1.00 . A A . 109 GLN NE2  1 1 
        5  9613 1 1  69 GLN O    O  -1.404  -3.969  16.809 1.00 . A A . 109 GLN O    1 1 
        5  9614 1 1  69 GLN OE1  O   2.631  -0.676  18.014 1.00 . A A . 109 GLN OE1  1 1 
        5  9615 1 1  70 ALA C    C  -3.191  -5.317  14.672 1.00 . A A . 110 ALA C    1 1 
        5  9616 1 1  70 ALA CA   C  -3.587  -3.883  15.075 1.00 . A A . 110 ALA CA   1 1 
        5  9617 1 1  70 ALA CB   C  -4.672  -3.352  14.149 1.00 . A A . 110 ALA CB   1 1 
        5  9618 1 1  70 ALA H    H  -2.416  -2.237  14.424 1.00 . A A . 110 ALA H    1 1 
        5  9619 1 1  70 ALA HA   H  -3.986  -3.904  16.080 1.00 . A A . 110 ALA HA   1 1 
        5  9620 1 1  70 ALA HB1  H  -4.940  -2.348  14.447 1.00 . A A . 110 ALA HB1  1 1 
        5  9621 1 1  70 ALA HB2  H  -5.543  -3.989  14.207 1.00 . A A . 110 ALA HB2  1 1 
        5  9622 1 1  70 ALA HB3  H  -4.305  -3.337  13.133 1.00 . A A . 110 ALA HB3  1 1 
        5  9623 1 1  70 ALA N    N  -2.435  -2.977  15.069 1.00 . A A . 110 ALA N    1 1 
        5  9624 1 1  70 ALA O    O  -3.792  -6.289  15.133 1.00 . A A . 110 ALA O    1 1 
        5  9625 1 1  71 ASN C    C  -0.498  -7.229  14.251 1.00 . A A . 111 ASN C    1 1 
        5  9626 1 1  71 ASN CA   C  -1.686  -6.767  13.387 1.00 . A A . 111 ASN CA   1 1 
        5  9627 1 1  71 ASN CB   C  -1.310  -6.782  11.894 1.00 . A A . 111 ASN CB   1 1 
        5  9628 1 1  71 ASN CG   C  -0.336  -5.701  11.497 1.00 . A A . 111 ASN CG   1 1 
        5  9629 1 1  71 ASN H    H  -1.758  -4.639  13.441 1.00 . A A . 111 ASN H    1 1 
        5  9630 1 1  71 ASN HA   H  -2.495  -7.467  13.536 1.00 . A A . 111 ASN HA   1 1 
        5  9631 1 1  71 ASN HB2  H  -0.870  -7.732  11.646 1.00 . A A . 111 ASN HB2  1 1 
        5  9632 1 1  71 ASN HB3  H  -2.205  -6.648  11.311 1.00 . A A . 111 ASN HB3  1 1 
        5  9633 1 1  71 ASN HD21 H  -1.823  -4.591  10.821 1.00 . A A . 111 ASN HD21 1 1 
        5  9634 1 1  71 ASN HD22 H  -0.244  -3.927  10.666 1.00 . A A . 111 ASN HD22 1 1 
        5  9635 1 1  71 ASN N    N  -2.179  -5.446  13.804 1.00 . A A . 111 ASN N    1 1 
        5  9636 1 1  71 ASN ND2  N  -0.852  -4.630  10.943 1.00 . A A . 111 ASN ND2  1 1 
        5  9637 1 1  71 ASN O    O  -0.466  -8.369  14.719 1.00 . A A . 111 ASN O    1 1 
        5  9638 1 1  71 ASN OD1  O   0.868  -5.834  11.660 1.00 . A A . 111 ASN OD1  1 1 
        5  9639 1 1  72 GLY C    C   2.952  -6.199  14.665 1.00 . A A . 112 GLY C    1 1 
        5  9640 1 1  72 GLY CA   C   1.636  -6.667  15.283 1.00 . A A . 112 GLY CA   1 1 
        5  9641 1 1  72 GLY H    H   0.396  -5.450  14.062 1.00 . A A . 112 GLY H    1 1 
        5  9642 1 1  72 GLY HA2  H   1.522  -6.198  16.249 1.00 . A A . 112 GLY HA2  1 1 
        5  9643 1 1  72 GLY HA3  H   1.680  -7.739  15.422 1.00 . A A . 112 GLY HA3  1 1 
        5  9644 1 1  72 GLY N    N   0.470  -6.339  14.464 1.00 . A A . 112 GLY N    1 1 
        5  9645 1 1  72 GLY O    O   3.896  -5.850  15.380 1.00 . A A . 112 GLY O    1 1 
        5  9646 1 1  73 GLY C    C   4.912  -6.925  11.910 1.00 . A A . 113 GLY C    1 1 
        5  9647 1 1  73 GLY CA   C   4.221  -5.773  12.630 1.00 . A A . 113 GLY CA   1 1 
        5  9648 1 1  73 GLY H    H   2.232  -6.483  12.822 1.00 . A A . 113 GLY H    1 1 
        5  9649 1 1  73 GLY HA2  H   3.946  -5.025  11.900 1.00 . A A . 113 GLY HA2  1 1 
        5  9650 1 1  73 GLY HA3  H   4.913  -5.331  13.336 1.00 . A A . 113 GLY HA3  1 1 
        5  9651 1 1  73 GLY N    N   3.014  -6.193  13.336 1.00 . A A . 113 GLY N    1 1 
        5  9652 1 1  73 GLY O    O   4.379  -7.466  10.942 1.00 . A A . 113 GLY O    1 1 
        5  9653 1 1  74 GLY C    C   7.147  -8.201  10.296 1.00 . A A . 114 GLY C    1 1 
        5  9654 1 1  74 GLY CA   C   6.836  -8.409  11.778 1.00 . A A . 114 GLY CA   1 1 
        5  9655 1 1  74 GLY H    H   6.485  -6.820  13.143 1.00 . A A . 114 GLY H    1 1 
        5  9656 1 1  74 GLY HA2  H   7.767  -8.534  12.311 1.00 . A A . 114 GLY HA2  1 1 
        5  9657 1 1  74 GLY HA3  H   6.252  -9.312  11.889 1.00 . A A . 114 GLY HA3  1 1 
        5  9658 1 1  74 GLY N    N   6.101  -7.298  12.378 1.00 . A A . 114 GLY N    1 1 
        5  9659 1 1  74 GLY O    O   8.055  -7.449   9.943 1.00 . A A . 114 GLY O    1 1 
        5  9660 1 1  75 ASN C    C   5.435  -8.043   7.274 1.00 . A A . 115 ASN C    1 1 
        5  9661 1 1  75 ASN CA   C   6.591  -8.781   7.975 1.00 . A A . 115 ASN CA   1 1 
        5  9662 1 1  75 ASN CB   C   6.741 -10.197   7.398 1.00 . A A . 115 ASN CB   1 1 
        5  9663 1 1  75 ASN CG   C   5.536 -11.079   7.695 1.00 . A A . 115 ASN CG   1 1 
        5  9664 1 1  75 ASN H    H   5.650  -9.419   9.772 1.00 . A A . 115 ASN H    1 1 
        5  9665 1 1  75 ASN HA   H   7.509  -8.236   7.797 1.00 . A A . 115 ASN HA   1 1 
        5  9666 1 1  75 ASN HB2  H   6.861 -10.133   6.326 1.00 . A A . 115 ASN HB2  1 1 
        5  9667 1 1  75 ASN HB3  H   7.619 -10.663   7.824 1.00 . A A . 115 ASN HB3  1 1 
        5  9668 1 1  75 ASN HD21 H   5.879 -12.160   6.079 1.00 . A A . 115 ASN HD21 1 1 
        5  9669 1 1  75 ASN HD22 H   4.514 -12.624   7.025 1.00 . A A . 115 ASN HD22 1 1 
        5  9670 1 1  75 ASN N    N   6.382  -8.860   9.429 1.00 . A A . 115 ASN N    1 1 
        5  9671 1 1  75 ASN ND2  N   5.286 -12.051   6.848 1.00 . A A . 115 ASN ND2  1 1 
        5  9672 1 1  75 ASN O    O   5.351  -8.023   6.044 1.00 . A A . 115 ASN O    1 1 
        5  9673 1 1  75 ASN OD1  O   4.842 -10.894   8.687 1.00 . A A . 115 ASN OD1  1 1 
        5  9674 1 1  76 VAL C    C   3.669  -5.279   7.154 1.00 . A A . 116 VAL C    1 1 
        5  9675 1 1  76 VAL CA   C   3.369  -6.740   7.543 1.00 . A A . 116 VAL CA   1 1 
        5  9676 1 1  76 VAL CB   C   2.225  -6.753   8.589 1.00 . A A . 116 VAL CB   1 1 
        5  9677 1 1  76 VAL CG1  C   0.979  -6.056   8.052 1.00 . A A . 116 VAL CG1  1 1 
        5  9678 1 1  76 VAL CG2  C   1.901  -8.182   9.017 1.00 . A A . 116 VAL CG2  1 1 
        5  9679 1 1  76 VAL H    H   4.703  -7.452   9.034 1.00 . A A . 116 VAL H    1 1 
        5  9680 1 1  76 VAL HA   H   3.028  -7.273   6.665 1.00 . A A . 116 VAL HA   1 1 
        5  9681 1 1  76 VAL HB   H   2.561  -6.210   9.464 1.00 . A A . 116 VAL HB   1 1 
        5  9682 1 1  76 VAL HG11 H   1.212  -5.026   7.819 1.00 . A A . 116 VAL HG11 1 1 
        5  9683 1 1  76 VAL HG12 H   0.196  -6.087   8.796 1.00 . A A . 116 VAL HG12 1 1 
        5  9684 1 1  76 VAL HG13 H   0.642  -6.559   7.155 1.00 . A A . 116 VAL HG13 1 1 
        5  9685 1 1  76 VAL HG21 H   1.087  -8.171   9.729 1.00 . A A . 116 VAL HG21 1 1 
        5  9686 1 1  76 VAL HG22 H   2.772  -8.627   9.476 1.00 . A A . 116 VAL HG22 1 1 
        5  9687 1 1  76 VAL HG23 H   1.614  -8.762   8.151 1.00 . A A . 116 VAL HG23 1 1 
        5  9688 1 1  76 VAL N    N   4.555  -7.434   8.065 1.00 . A A . 116 VAL N    1 1 
        5  9689 1 1  76 VAL O    O   4.513  -4.624   7.763 1.00 . A A . 116 VAL O    1 1 
        5  9690 1 1  77 LEU C    C   1.649  -2.809   5.451 1.00 . A A . 117 LEU C    1 1 
        5  9691 1 1  77 LEU CA   C   3.049  -3.368   5.742 1.00 . A A . 117 LEU CA   1 1 
        5  9692 1 1  77 LEU CB   C   3.968  -3.191   4.517 1.00 . A A . 117 LEU CB   1 1 
        5  9693 1 1  77 LEU CD1  C   5.498  -1.562   3.325 1.00 . A A . 117 LEU CD1  1 1 
        5  9694 1 1  77 LEU CD2  C   3.030  -1.354   3.018 1.00 . A A . 117 LEU CD2  1 1 
        5  9695 1 1  77 LEU CG   C   4.142  -1.737   3.999 1.00 . A A . 117 LEU CG   1 1 
        5  9696 1 1  77 LEU H    H   2.386  -5.381   5.622 1.00 . A A . 117 LEU H    1 1 
        5  9697 1 1  77 LEU HA   H   3.471  -2.821   6.575 1.00 . A A . 117 LEU HA   1 1 
        5  9698 1 1  77 LEU HB2  H   4.945  -3.576   4.777 1.00 . A A . 117 LEU HB2  1 1 
        5  9699 1 1  77 LEU HB3  H   3.572  -3.792   3.710 1.00 . A A . 117 LEU HB3  1 1 
        5  9700 1 1  77 LEU HD11 H   5.608  -0.538   3.002 1.00 . A A . 117 LEU HD11 1 1 
        5  9701 1 1  77 LEU HD12 H   5.566  -2.219   2.470 1.00 . A A . 117 LEU HD12 1 1 
        5  9702 1 1  77 LEU HD13 H   6.285  -1.803   4.026 1.00 . A A . 117 LEU HD13 1 1 
        5  9703 1 1  77 LEU HD21 H   3.050  -2.022   2.168 1.00 . A A . 117 LEU HD21 1 1 
        5  9704 1 1  77 LEU HD22 H   3.181  -0.338   2.680 1.00 . A A . 117 LEU HD22 1 1 
        5  9705 1 1  77 LEU HD23 H   2.072  -1.426   3.510 1.00 . A A . 117 LEU HD23 1 1 
        5  9706 1 1  77 LEU HG   H   4.099  -1.055   4.838 1.00 . A A . 117 LEU HG   1 1 
        5  9707 1 1  77 LEU N    N   2.971  -4.781   6.132 1.00 . A A . 117 LEU N    1 1 
        5  9708 1 1  77 LEU O    O   0.936  -3.316   4.587 1.00 . A A . 117 LEU O    1 1 
        5  9709 1 1  78 ILE C    C   0.130   0.085   4.999 1.00 . A A . 118 ILE C    1 1 
        5  9710 1 1  78 ILE CA   C  -0.019  -1.099   5.975 1.00 . A A . 118 ILE CA   1 1 
        5  9711 1 1  78 ILE CB   C  -0.594  -0.571   7.317 1.00 . A A . 118 ILE CB   1 1 
        5  9712 1 1  78 ILE CD1  C  -1.695  -2.771   8.069 1.00 . A A . 118 ILE CD1  1 1 
        5  9713 1 1  78 ILE CG1  C  -0.669  -1.695   8.368 1.00 . A A . 118 ILE CG1  1 1 
        5  9714 1 1  78 ILE CG2  C  -1.974   0.062   7.104 1.00 . A A . 118 ILE CG2  1 1 
        5  9715 1 1  78 ILE H    H   1.860  -1.445   6.882 1.00 . A A . 118 ILE H    1 1 
        5  9716 1 1  78 ILE HA   H  -0.717  -1.817   5.562 1.00 . A A . 118 ILE HA   1 1 
        5  9717 1 1  78 ILE HB   H   0.070   0.201   7.681 1.00 . A A . 118 ILE HB   1 1 
        5  9718 1 1  78 ILE HD11 H  -1.484  -3.217   7.108 1.00 . A A . 118 ILE HD11 1 1 
        5  9719 1 1  78 ILE HD12 H  -2.682  -2.331   8.055 1.00 . A A . 118 ILE HD12 1 1 
        5  9720 1 1  78 ILE HD13 H  -1.651  -3.532   8.835 1.00 . A A . 118 ILE HD13 1 1 
        5  9721 1 1  78 ILE HG12 H   0.295  -2.178   8.440 1.00 . A A . 118 ILE HG12 1 1 
        5  9722 1 1  78 ILE HG13 H  -0.916  -1.263   9.327 1.00 . A A . 118 ILE HG13 1 1 
        5  9723 1 1  78 ILE HG21 H  -2.362   0.408   8.051 1.00 . A A . 118 ILE HG21 1 1 
        5  9724 1 1  78 ILE HG22 H  -2.650  -0.668   6.684 1.00 . A A . 118 ILE HG22 1 1 
        5  9725 1 1  78 ILE HG23 H  -1.887   0.900   6.426 1.00 . A A . 118 ILE HG23 1 1 
        5  9726 1 1  78 ILE N    N   1.264  -1.771   6.182 1.00 . A A . 118 ILE N    1 1 
        5  9727 1 1  78 ILE O    O   1.096   0.851   5.076 1.00 . A A . 118 ILE O    1 1 
        5  9728 1 1  79 TYR C    C  -2.226   2.055   3.191 1.00 . A A . 119 TYR C    1 1 
        5  9729 1 1  79 TYR CA   C  -0.861   1.353   3.147 1.00 . A A . 119 TYR CA   1 1 
        5  9730 1 1  79 TYR CB   C  -0.560   0.872   1.718 1.00 . A A . 119 TYR CB   1 1 
        5  9731 1 1  79 TYR CD1  C   0.012   3.080   0.609 1.00 . A A . 119 TYR CD1  1 1 
        5  9732 1 1  79 TYR CD2  C  -1.755   1.783  -0.326 1.00 . A A . 119 TYR CD2  1 1 
        5  9733 1 1  79 TYR CE1  C  -0.178   4.046  -0.362 1.00 . A A . 119 TYR CE1  1 1 
        5  9734 1 1  79 TYR CE2  C  -1.950   2.744  -1.299 1.00 . A A . 119 TYR CE2  1 1 
        5  9735 1 1  79 TYR CG   C  -0.771   1.933   0.647 1.00 . A A . 119 TYR CG   1 1 
        5  9736 1 1  79 TYR CZ   C  -1.160   3.874  -1.315 1.00 . A A . 119 TYR CZ   1 1 
        5  9737 1 1  79 TYR H    H  -1.530  -0.455   4.033 1.00 . A A . 119 TYR H    1 1 
        5  9738 1 1  79 TYR HA   H  -0.097   2.059   3.445 1.00 . A A . 119 TYR HA   1 1 
        5  9739 1 1  79 TYR HB2  H   0.471   0.552   1.665 1.00 . A A . 119 TYR HB2  1 1 
        5  9740 1 1  79 TYR HB3  H  -1.200   0.030   1.488 1.00 . A A . 119 TYR HB3  1 1 
        5  9741 1 1  79 TYR HD1  H   0.779   3.215   1.355 1.00 . A A . 119 TYR HD1  1 1 
        5  9742 1 1  79 TYR HD2  H  -2.376   0.898  -0.313 1.00 . A A . 119 TYR HD2  1 1 
        5  9743 1 1  79 TYR HE1  H   0.444   4.930  -0.372 1.00 . A A . 119 TYR HE1  1 1 
        5  9744 1 1  79 TYR HE2  H  -2.719   2.606  -2.045 1.00 . A A . 119 TYR HE2  1 1 
        5  9745 1 1  79 TYR HH   H  -2.293   5.057  -2.318 1.00 . A A . 119 TYR HH   1 1 
        5  9746 1 1  79 TYR N    N  -0.827   0.225   4.084 1.00 . A A . 119 TYR N    1 1 
        5  9747 1 1  79 TYR O    O  -3.214   1.547   2.662 1.00 . A A . 119 TYR O    1 1 
        5  9748 1 1  79 TYR OH   O  -1.357   4.836  -2.280 1.00 . A A . 119 TYR OH   1 1 
        5  9749 1 1  80 ALA C    C  -3.581   5.115   2.893 1.00 . A A . 120 ALA C    1 1 
        5  9750 1 1  80 ALA CA   C  -3.524   3.988   3.933 1.00 . A A . 120 ALA CA   1 1 
        5  9751 1 1  80 ALA CB   C  -3.666   4.557   5.340 1.00 . A A . 120 ALA CB   1 1 
        5  9752 1 1  80 ALA H    H  -1.456   3.586   4.218 1.00 . A A . 120 ALA H    1 1 
        5  9753 1 1  80 ALA HA   H  -4.352   3.310   3.760 1.00 . A A . 120 ALA HA   1 1 
        5  9754 1 1  80 ALA HB1  H  -2.874   5.268   5.524 1.00 . A A . 120 ALA HB1  1 1 
        5  9755 1 1  80 ALA HB2  H  -3.603   3.754   6.061 1.00 . A A . 120 ALA HB2  1 1 
        5  9756 1 1  80 ALA HB3  H  -4.623   5.050   5.437 1.00 . A A . 120 ALA HB3  1 1 
        5  9757 1 1  80 ALA N    N  -2.278   3.222   3.820 1.00 . A A . 120 ALA N    1 1 
        5  9758 1 1  80 ALA O    O  -2.745   6.015   2.899 1.00 . A A . 120 ALA O    1 1 
        5  9759 1 1  81 LEU C    C  -6.069   6.780   1.030 1.00 . A A . 121 LEU C    1 1 
        5  9760 1 1  81 LEU CA   C  -4.714   6.066   0.944 1.00 . A A . 121 LEU CA   1 1 
        5  9761 1 1  81 LEU CB   C  -4.575   5.395  -0.433 1.00 . A A . 121 LEU CB   1 1 
        5  9762 1 1  81 LEU CD1  C  -3.640   7.336  -1.757 1.00 . A A . 121 LEU CD1  1 1 
        5  9763 1 1  81 LEU CD2  C  -4.898   5.504  -2.929 1.00 . A A . 121 LEU CD2  1 1 
        5  9764 1 1  81 LEU CG   C  -4.772   6.321  -1.647 1.00 . A A . 121 LEU CG   1 1 
        5  9765 1 1  81 LEU H    H  -5.217   4.326   2.062 1.00 . A A . 121 LEU H    1 1 
        5  9766 1 1  81 LEU HA   H  -3.926   6.797   1.058 1.00 . A A . 121 LEU HA   1 1 
        5  9767 1 1  81 LEU HB2  H  -3.588   4.957  -0.496 1.00 . A A . 121 LEU HB2  1 1 
        5  9768 1 1  81 LEU HB3  H  -5.305   4.599  -0.494 1.00 . A A . 121 LEU HB3  1 1 
        5  9769 1 1  81 LEU HD11 H  -2.696   6.818  -1.850 1.00 . A A . 121 LEU HD11 1 1 
        5  9770 1 1  81 LEU HD12 H  -3.623   7.958  -0.874 1.00 . A A . 121 LEU HD12 1 1 
        5  9771 1 1  81 LEU HD13 H  -3.796   7.955  -2.630 1.00 . A A . 121 LEU HD13 1 1 
        5  9772 1 1  81 LEU HD21 H  -5.736   4.827  -2.844 1.00 . A A . 121 LEU HD21 1 1 
        5  9773 1 1  81 LEU HD22 H  -3.992   4.937  -3.088 1.00 . A A . 121 LEU HD22 1 1 
        5  9774 1 1  81 LEU HD23 H  -5.058   6.169  -3.767 1.00 . A A . 121 LEU HD23 1 1 
        5  9775 1 1  81 LEU HG   H  -5.690   6.875  -1.517 1.00 . A A . 121 LEU HG   1 1 
        5  9776 1 1  81 LEU N    N  -4.567   5.061   2.006 1.00 . A A . 121 LEU N    1 1 
        5  9777 1 1  81 LEU O    O  -7.110   6.134   1.099 1.00 . A A . 121 LEU O    1 1 
        5  9778 1 1  82 ALA C    C  -7.400   9.706  -0.324 1.00 . A A . 122 ALA C    1 1 
        5  9779 1 1  82 ALA CA   C  -7.292   8.899   0.981 1.00 . A A . 122 ALA CA   1 1 
        5  9780 1 1  82 ALA CB   C  -7.375   9.826   2.188 1.00 . A A . 122 ALA CB   1 1 
        5  9781 1 1  82 ALA H    H  -5.191   8.580   1.030 1.00 . A A . 122 ALA H    1 1 
        5  9782 1 1  82 ALA HA   H  -8.127   8.212   1.032 1.00 . A A . 122 ALA HA   1 1 
        5  9783 1 1  82 ALA HB1  H  -6.546  10.519   2.169 1.00 . A A . 122 ALA HB1  1 1 
        5  9784 1 1  82 ALA HB2  H  -7.334   9.241   3.096 1.00 . A A . 122 ALA HB2  1 1 
        5  9785 1 1  82 ALA HB3  H  -8.306  10.376   2.158 1.00 . A A . 122 ALA HB3  1 1 
        5  9786 1 1  82 ALA N    N  -6.054   8.112   1.014 1.00 . A A . 122 ALA N    1 1 
        5  9787 1 1  82 ALA O    O  -6.929  10.846  -0.402 1.00 . A A . 122 ALA O    1 1 
        5  9788 1 1  83 PRO C    C  -8.925  11.124  -2.559 1.00 . A A . 123 PRO C    1 1 
        5  9789 1 1  83 PRO CA   C  -8.183   9.786  -2.678 1.00 . A A . 123 PRO CA   1 1 
        5  9790 1 1  83 PRO CB   C  -9.009   8.778  -3.504 1.00 . A A . 123 PRO CB   1 1 
        5  9791 1 1  83 PRO CD   C  -8.564   7.752  -1.391 1.00 . A A . 123 PRO CD   1 1 
        5  9792 1 1  83 PRO CG   C  -9.567   7.813  -2.509 1.00 . A A . 123 PRO CG   1 1 
        5  9793 1 1  83 PRO HA   H  -7.231   9.954  -3.161 1.00 . A A . 123 PRO HA   1 1 
        5  9794 1 1  83 PRO HB2  H  -9.795   9.295  -4.036 1.00 . A A . 123 PRO HB2  1 1 
        5  9795 1 1  83 PRO HB3  H  -8.363   8.280  -4.212 1.00 . A A . 123 PRO HB3  1 1 
        5  9796 1 1  83 PRO HD2  H  -9.052   7.519  -0.455 1.00 . A A . 123 PRO HD2  1 1 
        5  9797 1 1  83 PRO HD3  H  -7.793   7.024  -1.606 1.00 . A A . 123 PRO HD3  1 1 
        5  9798 1 1  83 PRO HG2  H -10.520   8.169  -2.143 1.00 . A A . 123 PRO HG2  1 1 
        5  9799 1 1  83 PRO HG3  H  -9.681   6.838  -2.964 1.00 . A A . 123 PRO HG3  1 1 
        5  9800 1 1  83 PRO N    N  -8.009   9.116  -1.377 1.00 . A A . 123 PRO N    1 1 
        5  9801 1 1  83 PRO O    O  -8.605  12.092  -3.252 1.00 . A A . 123 PRO O    1 1 
        5  9802 1 1  84 GLU C    C  -9.955  13.513  -0.777 1.00 . A A . 124 GLU C    1 1 
        5  9803 1 1  84 GLU CA   C -10.725  12.369  -1.461 1.00 . A A . 124 GLU CA   1 1 
        5  9804 1 1  84 GLU CB   C -11.967  12.007  -0.635 1.00 . A A . 124 GLU CB   1 1 
        5  9805 1 1  84 GLU CD   C -13.413  11.232  -2.583 1.00 . A A . 124 GLU CD   1 1 
        5  9806 1 1  84 GLU CG   C -12.801  10.874  -1.235 1.00 . A A . 124 GLU CG   1 1 
        5  9807 1 1  84 GLU H    H -10.053  10.394  -1.083 1.00 . A A . 124 GLU H    1 1 
        5  9808 1 1  84 GLU HA   H -11.045  12.704  -2.438 1.00 . A A . 124 GLU HA   1 1 
        5  9809 1 1  84 GLU HB2  H -11.647  11.703   0.352 1.00 . A A . 124 GLU HB2  1 1 
        5  9810 1 1  84 GLU HB3  H -12.596  12.881  -0.545 1.00 . A A . 124 GLU HB3  1 1 
        5  9811 1 1  84 GLU HG2  H -12.165  10.009  -1.362 1.00 . A A . 124 GLU HG2  1 1 
        5  9812 1 1  84 GLU HG3  H -13.597  10.629  -0.546 1.00 . A A . 124 GLU HG3  1 1 
        5  9813 1 1  84 GLU N    N  -9.892  11.178  -1.647 1.00 . A A . 124 GLU N    1 1 
        5  9814 1 1  84 GLU O    O -10.451  14.639  -0.694 1.00 . A A . 124 GLU O    1 1 
        5  9815 1 1  84 GLU OE1  O -14.448  11.931  -2.604 1.00 . A A . 124 GLU OE1  1 1 
        5  9816 1 1  84 GLU OE2  O -12.868  10.815  -3.626 1.00 . A A . 124 GLU OE2  1 1 
        5  9817 1 1  85 GLU C    C  -6.517  14.387  -0.192 1.00 . A A . 125 GLU C    1 1 
        5  9818 1 1  85 GLU CA   C  -7.929  14.237   0.409 1.00 . A A . 125 GLU CA   1 1 
        5  9819 1 1  85 GLU CB   C  -7.807  13.910   1.905 1.00 . A A . 125 GLU CB   1 1 
        5  9820 1 1  85 GLU CD   C  -8.969  14.001   4.149 1.00 . A A . 125 GLU CD   1 1 
        5  9821 1 1  85 GLU CG   C  -9.139  13.846   2.646 1.00 . A A . 125 GLU CG   1 1 
        5  9822 1 1  85 GLU H    H  -8.405  12.308  -0.361 1.00 . A A . 125 GLU H    1 1 
        5  9823 1 1  85 GLU HA   H  -8.437  15.188   0.309 1.00 . A A . 125 GLU HA   1 1 
        5  9824 1 1  85 GLU HB2  H  -7.316  12.953   2.011 1.00 . A A . 125 GLU HB2  1 1 
        5  9825 1 1  85 GLU HB3  H  -7.195  14.669   2.375 1.00 . A A . 125 GLU HB3  1 1 
        5  9826 1 1  85 GLU HG2  H  -9.777  14.642   2.285 1.00 . A A . 125 GLU HG2  1 1 
        5  9827 1 1  85 GLU HG3  H  -9.607  12.892   2.447 1.00 . A A . 125 GLU HG3  1 1 
        5  9828 1 1  85 GLU N    N  -8.746  13.223  -0.279 1.00 . A A . 125 GLU N    1 1 
        5  9829 1 1  85 GLU O    O  -5.712  15.165   0.321 1.00 . A A . 125 GLU O    1 1 
        5  9830 1 1  85 GLU OE1  O  -8.448  13.072   4.799 1.00 . A A . 125 GLU OE1  1 1 
        5  9831 1 1  85 GLU OE2  O  -9.330  15.070   4.682 1.00 . A A . 125 GLU OE2  1 1 
        5  9832 1 1  86 ARG C    C  -3.717  13.416  -0.993 1.00 . A A . 126 ARG C    1 1 
        5  9833 1 1  86 ARG CA   C  -4.898  13.753  -1.933 1.00 . A A . 126 ARG CA   1 1 
        5  9834 1 1  86 ARG CB   C  -4.718  15.176  -2.500 1.00 . A A . 126 ARG CB   1 1 
        5  9835 1 1  86 ARG CD   C  -4.854  14.762  -4.991 1.00 . A A . 126 ARG CD   1 1 
        5  9836 1 1  86 ARG CG   C  -5.492  15.454  -3.790 1.00 . A A . 126 ARG CG   1 1 
        5  9837 1 1  86 ARG CZ   C  -4.786  16.137  -7.014 1.00 . A A . 126 ARG CZ   1 1 
        5  9838 1 1  86 ARG H    H  -6.877  13.019  -1.612 1.00 . A A . 126 ARG H    1 1 
        5  9839 1 1  86 ARG HA   H  -4.893  13.050  -2.752 1.00 . A A . 126 ARG HA   1 1 
        5  9840 1 1  86 ARG HB2  H  -5.045  15.885  -1.754 1.00 . A A . 126 ARG HB2  1 1 
        5  9841 1 1  86 ARG HB3  H  -3.665  15.341  -2.695 1.00 . A A . 126 ARG HB3  1 1 
        5  9842 1 1  86 ARG HD2  H  -3.789  14.935  -4.967 1.00 . A A . 126 ARG HD2  1 1 
        5  9843 1 1  86 ARG HD3  H  -5.045  13.700  -4.917 1.00 . A A . 126 ARG HD3  1 1 
        5  9844 1 1  86 ARG HE   H  -6.238  14.883  -6.571 1.00 . A A . 126 ARG HE   1 1 
        5  9845 1 1  86 ARG HG2  H  -6.504  15.095  -3.675 1.00 . A A . 126 ARG HG2  1 1 
        5  9846 1 1  86 ARG HG3  H  -5.506  16.522  -3.967 1.00 . A A . 126 ARG HG3  1 1 
        5  9847 1 1  86 ARG HH11 H  -3.241  16.387  -5.784 1.00 . A A . 126 ARG HH11 1 1 
        5  9848 1 1  86 ARG HH12 H  -3.200  17.323  -7.237 1.00 . A A . 126 ARG HH12 1 1 
        5  9849 1 1  86 ARG HH21 H  -6.186  16.106  -8.425 1.00 . A A . 126 ARG HH21 1 1 
        5  9850 1 1  86 ARG HH22 H  -4.873  17.206  -8.688 1.00 . A A . 126 ARG HH22 1 1 
        5  9851 1 1  86 ARG N    N  -6.211  13.645  -1.261 1.00 . A A . 126 ARG N    1 1 
        5  9852 1 1  86 ARG NE   N  -5.386  15.248  -6.264 1.00 . A A . 126 ARG NE   1 1 
        5  9853 1 1  86 ARG NH1  N  -3.657  16.655  -6.647 1.00 . A A . 126 ARG NH1  1 1 
        5  9854 1 1  86 ARG NH2  N  -5.318  16.503  -8.132 1.00 . A A . 126 ARG NH2  1 1 
        5  9855 1 1  86 ARG O    O  -2.609  13.922  -1.181 1.00 . A A . 126 ARG O    1 1 
        5  9856 1 1  87 GLN C    C  -2.889  10.685   1.294 1.00 . A A . 127 GLN C    1 1 
        5  9857 1 1  87 GLN CA   C  -2.901  12.189   0.974 1.00 . A A . 127 GLN CA   1 1 
        5  9858 1 1  87 GLN CB   C  -3.085  13.005   2.263 1.00 . A A . 127 GLN CB   1 1 
        5  9859 1 1  87 GLN CD   C  -4.646  13.790   4.104 1.00 . A A . 127 GLN CD   1 1 
        5  9860 1 1  87 GLN CG   C  -4.482  12.917   2.869 1.00 . A A . 127 GLN CG   1 1 
        5  9861 1 1  87 GLN H    H  -4.824  12.110   0.049 1.00 . A A . 127 GLN H    1 1 
        5  9862 1 1  87 GLN HA   H  -1.944  12.446   0.539 1.00 . A A . 127 GLN HA   1 1 
        5  9863 1 1  87 GLN HB2  H  -2.375  12.656   3.001 1.00 . A A . 127 GLN HB2  1 1 
        5  9864 1 1  87 GLN HB3  H  -2.877  14.042   2.047 1.00 . A A . 127 GLN HB3  1 1 
        5  9865 1 1  87 GLN HE21 H  -6.090  12.623   4.788 1.00 . A A . 127 GLN HE21 1 1 
        5  9866 1 1  87 GLN HE22 H  -5.679  13.975   5.777 1.00 . A A . 127 GLN HE22 1 1 
        5  9867 1 1  87 GLN HG2  H  -5.204  13.232   2.128 1.00 . A A . 127 GLN HG2  1 1 
        5  9868 1 1  87 GLN HG3  H  -4.676  11.889   3.142 1.00 . A A . 127 GLN HG3  1 1 
        5  9869 1 1  87 GLN N    N  -3.945  12.540  -0.012 1.00 . A A . 127 GLN N    1 1 
        5  9870 1 1  87 GLN NE2  N  -5.563  13.424   4.976 1.00 . A A . 127 GLN NE2  1 1 
        5  9871 1 1  87 GLN O    O  -3.873   9.980   1.064 1.00 . A A . 127 GLN O    1 1 
        5  9872 1 1  87 GLN OE1  O  -3.971  14.803   4.261 1.00 . A A . 127 GLN OE1  1 1 
        5  9873 1 1  88 TYR C    C  -0.529   8.526   3.217 1.00 . A A . 128 TYR C    1 1 
        5  9874 1 1  88 TYR CA   C  -1.590   8.771   2.125 1.00 . A A . 128 TYR CA   1 1 
        5  9875 1 1  88 TYR CB   C  -1.187   8.030   0.839 1.00 . A A . 128 TYR CB   1 1 
        5  9876 1 1  88 TYR CD1  C   0.529   9.666  -0.054 1.00 . A A . 128 TYR CD1  1 1 
        5  9877 1 1  88 TYR CD2  C   1.207   7.404   0.290 1.00 . A A . 128 TYR CD2  1 1 
        5  9878 1 1  88 TYR CE1  C   1.800   9.983  -0.494 1.00 . A A . 128 TYR CE1  1 1 
        5  9879 1 1  88 TYR CE2  C   2.479   7.716  -0.152 1.00 . A A . 128 TYR CE2  1 1 
        5  9880 1 1  88 TYR CG   C   0.210   8.373   0.347 1.00 . A A . 128 TYR CG   1 1 
        5  9881 1 1  88 TYR CZ   C   2.771   9.006  -0.541 1.00 . A A . 128 TYR CZ   1 1 
        5  9882 1 1  88 TYR H    H  -1.038  10.825   2.055 1.00 . A A . 128 TYR H    1 1 
        5  9883 1 1  88 TYR HA   H  -2.537   8.381   2.470 1.00 . A A . 128 TYR HA   1 1 
        5  9884 1 1  88 TYR HB2  H  -1.227   6.964   1.017 1.00 . A A . 128 TYR HB2  1 1 
        5  9885 1 1  88 TYR HB3  H  -1.886   8.282   0.054 1.00 . A A . 128 TYR HB3  1 1 
        5  9886 1 1  88 TYR HD1  H  -0.234  10.429  -0.015 1.00 . A A . 128 TYR HD1  1 1 
        5  9887 1 1  88 TYR HD2  H   0.975   6.394   0.595 1.00 . A A . 128 TYR HD2  1 1 
        5  9888 1 1  88 TYR HE1  H   2.028  10.994  -0.800 1.00 . A A . 128 TYR HE1  1 1 
        5  9889 1 1  88 TYR HE2  H   3.240   6.950  -0.188 1.00 . A A . 128 TYR HE2  1 1 
        5  9890 1 1  88 TYR HH   H   4.328   8.665  -1.624 1.00 . A A . 128 TYR HH   1 1 
        5  9891 1 1  88 TYR N    N  -1.766  10.205   1.839 1.00 . A A . 128 TYR N    1 1 
        5  9892 1 1  88 TYR O    O   0.166   9.450   3.651 1.00 . A A . 128 TYR O    1 1 
        5  9893 1 1  88 TYR OH   O   4.040   9.320  -0.977 1.00 . A A . 128 TYR OH   1 1 
        5  9894 1 1  89 GLY C    C   1.066   5.448   4.500 1.00 . A A . 129 GLY C    1 1 
        5  9895 1 1  89 GLY CA   C   0.586   6.893   4.655 1.00 . A A . 129 GLY CA   1 1 
        5  9896 1 1  89 GLY H    H  -1.010   6.583   3.287 1.00 . A A . 129 GLY H    1 1 
        5  9897 1 1  89 GLY HA2  H   1.438   7.553   4.573 1.00 . A A . 129 GLY HA2  1 1 
        5  9898 1 1  89 GLY HA3  H   0.150   7.009   5.636 1.00 . A A . 129 GLY HA3  1 1 
        5  9899 1 1  89 GLY N    N  -0.410   7.269   3.651 1.00 . A A . 129 GLY N    1 1 
        5  9900 1 1  89 GLY O    O   0.284   4.563   4.149 1.00 . A A . 129 GLY O    1 1 
        5  9901 1 1  90 ILE C    C   3.825   3.480   5.808 1.00 . A A . 130 ILE C    1 1 
        5  9902 1 1  90 ILE CA   C   2.952   3.865   4.599 1.00 . A A . 130 ILE CA   1 1 
        5  9903 1 1  90 ILE CB   C   3.823   3.785   3.313 1.00 . A A . 130 ILE CB   1 1 
        5  9904 1 1  90 ILE CD1  C   3.764   4.135   0.775 1.00 . A A . 130 ILE CD1  1 1 
        5  9905 1 1  90 ILE CG1  C   2.995   4.177   2.080 1.00 . A A . 130 ILE CG1  1 1 
        5  9906 1 1  90 ILE CG2  C   4.416   2.384   3.145 1.00 . A A . 130 ILE CG2  1 1 
        5  9907 1 1  90 ILE H    H   2.928   5.945   5.052 1.00 . A A . 130 ILE H    1 1 
        5  9908 1 1  90 ILE HA   H   2.144   3.147   4.507 1.00 . A A . 130 ILE HA   1 1 
        5  9909 1 1  90 ILE HB   H   4.644   4.482   3.422 1.00 . A A . 130 ILE HB   1 1 
        5  9910 1 1  90 ILE HD11 H   3.129   4.480  -0.027 1.00 . A A . 130 ILE HD11 1 1 
        5  9911 1 1  90 ILE HD12 H   4.076   3.121   0.574 1.00 . A A . 130 ILE HD12 1 1 
        5  9912 1 1  90 ILE HD13 H   4.633   4.772   0.846 1.00 . A A . 130 ILE HD13 1 1 
        5  9913 1 1  90 ILE HG12 H   2.157   3.503   1.987 1.00 . A A . 130 ILE HG12 1 1 
        5  9914 1 1  90 ILE HG13 H   2.624   5.184   2.211 1.00 . A A . 130 ILE HG13 1 1 
        5  9915 1 1  90 ILE HG21 H   5.035   2.146   4.000 1.00 . A A . 130 ILE HG21 1 1 
        5  9916 1 1  90 ILE HG22 H   5.019   2.350   2.249 1.00 . A A . 130 ILE HG22 1 1 
        5  9917 1 1  90 ILE HG23 H   3.618   1.659   3.069 1.00 . A A . 130 ILE HG23 1 1 
        5  9918 1 1  90 ILE N    N   2.359   5.206   4.756 1.00 . A A . 130 ILE N    1 1 
        5  9919 1 1  90 ILE O    O   4.782   4.184   6.142 1.00 . A A . 130 ILE O    1 1 
        5  9920 1 1  91 GLN C    C   4.431   0.321   7.547 1.00 . A A . 131 GLN C    1 1 
        5  9921 1 1  91 GLN CA   C   4.268   1.852   7.610 1.00 . A A . 131 GLN CA   1 1 
        5  9922 1 1  91 GLN CB   C   3.582   2.248   8.932 1.00 . A A . 131 GLN CB   1 1 
        5  9923 1 1  91 GLN CD   C   4.907   4.379   9.376 1.00 . A A . 131 GLN CD   1 1 
        5  9924 1 1  91 GLN CG   C   3.531   3.755   9.185 1.00 . A A . 131 GLN CG   1 1 
        5  9925 1 1  91 GLN H    H   2.720   1.841   6.142 1.00 . A A . 131 GLN H    1 1 
        5  9926 1 1  91 GLN HA   H   5.251   2.306   7.576 1.00 . A A . 131 GLN HA   1 1 
        5  9927 1 1  91 GLN HB2  H   2.566   1.876   8.921 1.00 . A A . 131 GLN HB2  1 1 
        5  9928 1 1  91 GLN HB3  H   4.113   1.786   9.753 1.00 . A A . 131 GLN HB3  1 1 
        5  9929 1 1  91 GLN HE21 H   4.287   6.078   8.582 1.00 . A A . 131 GLN HE21 1 1 
        5  9930 1 1  91 GLN HE22 H   5.934   6.043   9.095 1.00 . A A . 131 GLN HE22 1 1 
        5  9931 1 1  91 GLN HG2  H   3.052   4.232   8.341 1.00 . A A . 131 GLN HG2  1 1 
        5  9932 1 1  91 GLN HG3  H   2.945   3.936  10.075 1.00 . A A . 131 GLN HG3  1 1 
        5  9933 1 1  91 GLN N    N   3.498   2.355   6.454 1.00 . A A . 131 GLN N    1 1 
        5  9934 1 1  91 GLN NE2  N   5.054   5.624   8.978 1.00 . A A . 131 GLN NE2  1 1 
        5  9935 1 1  91 GLN O    O   3.476  -0.400   7.255 1.00 . A A . 131 GLN O    1 1 
        5  9936 1 1  91 GLN OE1  O   5.829   3.748   9.877 1.00 . A A . 131 GLN OE1  1 1 
        5  9937 1 1  92 GLY C    C   6.556  -2.178   9.015 1.00 . A A . 132 GLY C    1 1 
        5  9938 1 1  92 GLY CA   C   5.918  -1.603   7.751 1.00 . A A . 132 GLY CA   1 1 
        5  9939 1 1  92 GLY H    H   6.350   0.448   8.117 1.00 . A A . 132 GLY H    1 1 
        5  9940 1 1  92 GLY HA2  H   4.994  -2.132   7.561 1.00 . A A . 132 GLY HA2  1 1 
        5  9941 1 1  92 GLY HA3  H   6.588  -1.772   6.921 1.00 . A A . 132 GLY HA3  1 1 
        5  9942 1 1  92 GLY N    N   5.639  -0.168   7.836 1.00 . A A . 132 GLY N    1 1 
        5  9943 1 1  92 GLY O    O   6.983  -1.439   9.900 1.00 . A A . 132 GLY O    1 1 
        5  9944 1 1  93 GLY C    C   8.718  -4.299  10.204 1.00 . A A . 133 GLY C    1 1 
        5  9945 1 1  93 GLY CA   C   7.194  -4.175  10.262 1.00 . A A . 133 GLY CA   1 1 
        5  9946 1 1  93 GLY H    H   6.241  -4.043   8.368 1.00 . A A . 133 GLY H    1 1 
        5  9947 1 1  93 GLY HA2  H   6.924  -3.623  11.152 1.00 . A A . 133 GLY HA2  1 1 
        5  9948 1 1  93 GLY HA3  H   6.771  -5.166  10.331 1.00 . A A . 133 GLY HA3  1 1 
        5  9949 1 1  93 GLY N    N   6.612  -3.508   9.098 1.00 . A A . 133 GLY N    1 1 
        5  9950 1 1  93 GLY O    O   9.366  -3.746   9.314 1.00 . A A . 133 GLY O    1 1 
        5  9951 1 1  94 THR C    C  11.395  -5.761   9.979 1.00 . A A . 134 THR C    1 1 
        5  9952 1 1  94 THR CA   C  10.751  -5.213  11.261 1.00 . A A . 134 THR CA   1 1 
        5  9953 1 1  94 THR CB   C  11.137  -6.150  12.435 1.00 . A A . 134 THR CB   1 1 
        5  9954 1 1  94 THR CG2  C  10.394  -7.478  12.349 1.00 . A A . 134 THR CG2  1 1 
        5  9955 1 1  94 THR H    H   8.707  -5.490  11.812 1.00 . A A . 134 THR H    1 1 
        5  9956 1 1  94 THR HA   H  11.176  -4.240  11.467 1.00 . A A . 134 THR HA   1 1 
        5  9957 1 1  94 THR HB   H  10.867  -5.664  13.363 1.00 . A A . 134 THR HB   1 1 
        5  9958 1 1  94 THR HG1  H  13.014  -5.633  12.800 1.00 . A A . 134 THR HG1  1 1 
        5  9959 1 1  94 THR HG21 H   9.329  -7.301  12.402 1.00 . A A . 134 THR HG21 1 1 
        5  9960 1 1  94 THR HG22 H  10.692  -8.111  13.170 1.00 . A A . 134 THR HG22 1 1 
        5  9961 1 1  94 THR HG23 H  10.631  -7.965  11.414 1.00 . A A . 134 THR HG23 1 1 
        5  9962 1 1  94 THR N    N   9.287  -5.045  11.154 1.00 . A A . 134 THR N    1 1 
        5  9963 1 1  94 THR O    O  12.530  -5.417   9.652 1.00 . A A . 134 THR O    1 1 
        5  9964 1 1  94 THR OG1  O  12.553  -6.400  12.436 1.00 . A A . 134 THR OG1  1 1 
        5  9965 1 1  95 GLN C    C  11.221  -6.324   6.827 1.00 . A A . 135 GLN C    1 1 
        5  9966 1 1  95 GLN CA   C  11.229  -7.254   8.051 1.00 . A A . 135 GLN CA   1 1 
        5  9967 1 1  95 GLN CB   C  10.482  -8.551   7.745 1.00 . A A . 135 GLN CB   1 1 
        5  9968 1 1  95 GLN CD   C  10.301 -10.994   8.388 1.00 . A A . 135 GLN CD   1 1 
        5  9969 1 1  95 GLN CG   C  10.626  -9.589   8.849 1.00 . A A . 135 GLN CG   1 1 
        5  9970 1 1  95 GLN H    H   9.755  -6.810   9.520 1.00 . A A . 135 GLN H    1 1 
        5  9971 1 1  95 GLN HA   H  12.256  -7.511   8.274 1.00 . A A . 135 GLN HA   1 1 
        5  9972 1 1  95 GLN HB2  H   9.431  -8.330   7.614 1.00 . A A . 135 GLN HB2  1 1 
        5  9973 1 1  95 GLN HB3  H  10.870  -8.972   6.829 1.00 . A A . 135 GLN HB3  1 1 
        5  9974 1 1  95 GLN HE21 H   9.726 -11.484  10.211 1.00 . A A . 135 GLN HE21 1 1 
        5  9975 1 1  95 GLN HE22 H   9.615 -12.721   9.015 1.00 . A A . 135 GLN HE22 1 1 
        5  9976 1 1  95 GLN HG2  H  11.644  -9.578   9.210 1.00 . A A . 135 GLN HG2  1 1 
        5  9977 1 1  95 GLN HG3  H   9.958  -9.327   9.658 1.00 . A A . 135 GLN HG3  1 1 
        5  9978 1 1  95 GLN N    N  10.674  -6.611   9.250 1.00 . A A . 135 GLN N    1 1 
        5  9979 1 1  95 GLN NE2  N   9.835 -11.816   9.295 1.00 . A A . 135 GLN NE2  1 1 
        5  9980 1 1  95 GLN O    O  11.623  -6.722   5.731 1.00 . A A . 135 GLN O    1 1 
        5  9981 1 1  95 GLN OE1  O  10.490 -11.343   7.226 1.00 . A A . 135 GLN OE1  1 1 
        5  9982 1 1  96 TRP C    C  11.949  -3.085   6.152 1.00 . A A . 136 TRP C    1 1 
        5  9983 1 1  96 TRP CA   C  10.795  -4.075   5.951 1.00 . A A . 136 TRP CA   1 1 
        5  9984 1 1  96 TRP CB   C   9.460  -3.318   5.907 1.00 . A A . 136 TRP CB   1 1 
        5  9985 1 1  96 TRP CD1  C   7.480  -4.940   6.090 1.00 . A A . 136 TRP CD1  1 1 
        5  9986 1 1  96 TRP CD2  C   7.921  -4.244   4.010 1.00 . A A . 136 TRP CD2  1 1 
        5  9987 1 1  96 TRP CE2  C   6.823  -5.118   3.964 1.00 . A A . 136 TRP CE2  1 1 
        5  9988 1 1  96 TRP CE3  C   8.383  -3.676   2.822 1.00 . A A . 136 TRP CE3  1 1 
        5  9989 1 1  96 TRP CG   C   8.327  -4.142   5.377 1.00 . A A . 136 TRP CG   1 1 
        5  9990 1 1  96 TRP CH2  C   6.650  -4.869   1.625 1.00 . A A . 136 TRP CH2  1 1 
        5  9991 1 1  96 TRP CZ2  C   6.178  -5.439   2.773 1.00 . A A . 136 TRP CZ2  1 1 
        5  9992 1 1  96 TRP CZ3  C   7.743  -3.994   1.642 1.00 . A A . 136 TRP CZ3  1 1 
        5  9993 1 1  96 TRP H    H  10.414  -4.833   7.895 1.00 . A A . 136 TRP H    1 1 
        5  9994 1 1  96 TRP HA   H  10.938  -4.586   5.007 1.00 . A A . 136 TRP HA   1 1 
        5  9995 1 1  96 TRP HB2  H   9.201  -3.001   6.907 1.00 . A A . 136 TRP HB2  1 1 
        5  9996 1 1  96 TRP HB3  H   9.563  -2.448   5.273 1.00 . A A . 136 TRP HB3  1 1 
        5  9997 1 1  96 TRP HD1  H   7.530  -5.080   7.160 1.00 . A A . 136 TRP HD1  1 1 
        5  9998 1 1  96 TRP HE1  H   5.859  -6.151   5.517 1.00 . A A . 136 TRP HE1  1 1 
        5  9999 1 1  96 TRP HE3  H   9.223  -2.997   2.817 1.00 . A A . 136 TRP HE3  1 1 
        5 10000 1 1  96 TRP HH2  H   6.180  -5.091   0.678 1.00 . A A . 136 TRP HH2  1 1 
        5 10001 1 1  96 TRP HZ2  H   5.333  -6.109   2.745 1.00 . A A . 136 TRP HZ2  1 1 
        5 10002 1 1  96 TRP HZ3  H   8.086  -3.564   0.712 1.00 . A A . 136 TRP HZ3  1 1 
        5 10003 1 1  96 TRP N    N  10.771  -5.084   7.015 1.00 . A A . 136 TRP N    1 1 
        5 10004 1 1  96 TRP NE1  N   6.572  -5.532   5.246 1.00 . A A . 136 TRP NE1  1 1 
        5 10005 1 1  96 TRP O    O  12.050  -2.437   7.196 1.00 . A A . 136 TRP O    1 1 
        5 10006 1 1  97 THR C    C  13.546  -0.624   4.787 1.00 . A A . 137 THR C    1 1 
        5 10007 1 1  97 THR CA   C  13.953  -2.035   5.225 1.00 . A A . 137 THR CA   1 1 
        5 10008 1 1  97 THR CB   C  15.156  -2.509   4.366 1.00 . A A . 137 THR CB   1 1 
        5 10009 1 1  97 THR CG2  C  15.654  -3.876   4.831 1.00 . A A . 137 THR CG2  1 1 
        5 10010 1 1  97 THR H    H  12.694  -3.509   4.342 1.00 . A A . 137 THR H    1 1 
        5 10011 1 1  97 THR HA   H  14.277  -1.994   6.258 1.00 . A A . 137 THR HA   1 1 
        5 10012 1 1  97 THR HB   H  15.961  -1.795   4.479 1.00 . A A . 137 THR HB   1 1 
        5 10013 1 1  97 THR HG1  H  14.244  -3.364   2.831 1.00 . A A . 137 THR HG1  1 1 
        5 10014 1 1  97 THR HG21 H  14.859  -4.602   4.733 1.00 . A A . 137 THR HG21 1 1 
        5 10015 1 1  97 THR HG22 H  15.960  -3.817   5.865 1.00 . A A . 137 THR HG22 1 1 
        5 10016 1 1  97 THR HG23 H  16.496  -4.180   4.224 1.00 . A A . 137 THR HG23 1 1 
        5 10017 1 1  97 THR N    N  12.819  -2.966   5.150 1.00 . A A . 137 THR N    1 1 
        5 10018 1 1  97 THR O    O  12.684  -0.452   3.921 1.00 . A A . 137 THR O    1 1 
        5 10019 1 1  97 THR OG1  O  14.790  -2.578   2.981 1.00 . A A . 137 THR OG1  1 1 
        5 10020 1 1  98 ASP C    C  13.924   2.081   3.587 1.00 . A A . 138 ASP C    1 1 
        5 10021 1 1  98 ASP CA   C  13.872   1.793   5.099 1.00 . A A . 138 ASP CA   1 1 
        5 10022 1 1  98 ASP CB   C  14.860   2.687   5.851 1.00 . A A . 138 ASP CB   1 1 
        5 10023 1 1  98 ASP CG   C  14.598   4.167   5.644 1.00 . A A . 138 ASP CG   1 1 
        5 10024 1 1  98 ASP H    H  14.843   0.180   6.078 1.00 . A A . 138 ASP H    1 1 
        5 10025 1 1  98 ASP HA   H  12.873   1.999   5.456 1.00 . A A . 138 ASP HA   1 1 
        5 10026 1 1  98 ASP HB2  H  14.792   2.473   6.906 1.00 . A A . 138 ASP HB2  1 1 
        5 10027 1 1  98 ASP HB3  H  15.863   2.463   5.513 1.00 . A A . 138 ASP HB3  1 1 
        5 10028 1 1  98 ASP N    N  14.168   0.385   5.397 1.00 . A A . 138 ASP N    1 1 
        5 10029 1 1  98 ASP O    O  13.096   2.822   3.056 1.00 . A A . 138 ASP O    1 1 
        5 10030 1 1  98 ASP OD1  O  13.670   4.708   6.276 1.00 . A A . 138 ASP OD1  1 1 
        5 10031 1 1  98 ASP OD2  O  15.334   4.803   4.859 1.00 . A A . 138 ASP OD2  1 1 
        5 10032 1 1  99 ALA C    C  13.738   1.144   0.722 1.00 . A A . 139 ALA C    1 1 
        5 10033 1 1  99 ALA CA   C  15.013   1.611   1.447 1.00 . A A . 139 ALA CA   1 1 
        5 10034 1 1  99 ALA CB   C  16.217   0.824   0.956 1.00 . A A . 139 ALA CB   1 1 
        5 10035 1 1  99 ALA H    H  15.560   0.949   3.388 1.00 . A A . 139 ALA H    1 1 
        5 10036 1 1  99 ALA HA   H  15.180   2.655   1.221 1.00 . A A . 139 ALA HA   1 1 
        5 10037 1 1  99 ALA HB1  H  16.071  -0.227   1.161 1.00 . A A . 139 ALA HB1  1 1 
        5 10038 1 1  99 ALA HB2  H  17.105   1.168   1.466 1.00 . A A . 139 ALA HB2  1 1 
        5 10039 1 1  99 ALA HB3  H  16.335   0.970  -0.109 1.00 . A A . 139 ALA HB3  1 1 
        5 10040 1 1  99 ALA N    N  14.894   1.481   2.902 1.00 . A A . 139 ALA N    1 1 
        5 10041 1 1  99 ALA O    O  13.307   1.757  -0.258 1.00 . A A . 139 ALA O    1 1 
        5 10042 1 1 100 GLU C    C  10.699   0.420   0.980 1.00 . A A . 140 GLU C    1 1 
        5 10043 1 1 100 GLU CA   C  11.898  -0.475   0.642 1.00 . A A . 140 GLU CA   1 1 
        5 10044 1 1 100 GLU CB   C  11.657  -1.902   1.146 1.00 . A A . 140 GLU CB   1 1 
        5 10045 1 1 100 GLU CD   C  12.460  -4.289   1.173 1.00 . A A . 140 GLU CD   1 1 
        5 10046 1 1 100 GLU CG   C  12.749  -2.871   0.731 1.00 . A A . 140 GLU CG   1 1 
        5 10047 1 1 100 GLU H    H  13.544  -0.398   1.983 1.00 . A A . 140 GLU H    1 1 
        5 10048 1 1 100 GLU HA   H  12.017  -0.501  -0.432 1.00 . A A . 140 GLU HA   1 1 
        5 10049 1 1 100 GLU HB2  H  11.611  -1.885   2.226 1.00 . A A . 140 GLU HB2  1 1 
        5 10050 1 1 100 GLU HB3  H  10.714  -2.265   0.760 1.00 . A A . 140 GLU HB3  1 1 
        5 10051 1 1 100 GLU HG2  H  12.839  -2.853  -0.346 1.00 . A A . 140 GLU HG2  1 1 
        5 10052 1 1 100 GLU HG3  H  13.683  -2.554   1.174 1.00 . A A . 140 GLU HG3  1 1 
        5 10053 1 1 100 GLU N    N  13.140   0.058   1.213 1.00 . A A . 140 GLU N    1 1 
        5 10054 1 1 100 GLU O    O   9.798   0.600   0.163 1.00 . A A . 140 GLU O    1 1 
        5 10055 1 1 100 GLU OE1  O  12.714  -4.616   2.355 1.00 . A A . 140 GLU OE1  1 1 
        5 10056 1 1 100 GLU OE2  O  11.964  -5.079   0.344 1.00 . A A . 140 GLU OE2  1 1 
        5 10057 1 1 101 LEU C    C   9.733   3.190   1.685 1.00 . A A . 141 LEU C    1 1 
        5 10058 1 1 101 LEU CA   C   9.668   1.946   2.586 1.00 . A A . 141 LEU CA   1 1 
        5 10059 1 1 101 LEU CB   C   9.845   2.338   4.060 1.00 . A A . 141 LEU CB   1 1 
        5 10060 1 1 101 LEU CD1  C  10.026   1.646   6.485 1.00 . A A . 141 LEU CD1  1 1 
        5 10061 1 1 101 LEU CD2  C   8.408   0.469   4.970 1.00 . A A . 141 LEU CD2  1 1 
        5 10062 1 1 101 LEU CG   C   9.765   1.168   5.059 1.00 . A A . 141 LEU CG   1 1 
        5 10063 1 1 101 LEU H    H  11.390   0.722   2.834 1.00 . A A . 141 LEU H    1 1 
        5 10064 1 1 101 LEU HA   H   8.701   1.476   2.460 1.00 . A A . 141 LEU HA   1 1 
        5 10065 1 1 101 LEU HB2  H  10.810   2.815   4.170 1.00 . A A . 141 LEU HB2  1 1 
        5 10066 1 1 101 LEU HB3  H   9.078   3.055   4.317 1.00 . A A . 141 LEU HB3  1 1 
        5 10067 1 1 101 LEU HD11 H   9.281   2.377   6.765 1.00 . A A . 141 LEU HD11 1 1 
        5 10068 1 1 101 LEU HD12 H  11.008   2.092   6.543 1.00 . A A . 141 LEU HD12 1 1 
        5 10069 1 1 101 LEU HD13 H   9.976   0.803   7.161 1.00 . A A . 141 LEU HD13 1 1 
        5 10070 1 1 101 LEU HD21 H   8.378  -0.349   5.675 1.00 . A A . 141 LEU HD21 1 1 
        5 10071 1 1 101 LEU HD22 H   8.265   0.084   3.969 1.00 . A A . 141 LEU HD22 1 1 
        5 10072 1 1 101 LEU HD23 H   7.621   1.173   5.201 1.00 . A A . 141 LEU HD23 1 1 
        5 10073 1 1 101 LEU HG   H  10.528   0.444   4.810 1.00 . A A . 141 LEU HG   1 1 
        5 10074 1 1 101 LEU N    N  10.693   0.975   2.191 1.00 . A A . 141 LEU N    1 1 
        5 10075 1 1 101 LEU O    O   8.709   3.707   1.234 1.00 . A A . 141 LEU O    1 1 
        5 10076 1 1 102 ASP C    C  10.695   4.366  -0.938 1.00 . A A . 142 ASP C    1 1 
        5 10077 1 1 102 ASP CA   C  11.182   4.747   0.472 1.00 . A A . 142 ASP CA   1 1 
        5 10078 1 1 102 ASP CB   C  12.675   5.102   0.448 1.00 . A A . 142 ASP CB   1 1 
        5 10079 1 1 102 ASP CG   C  12.975   6.335  -0.385 1.00 . A A . 142 ASP CG   1 1 
        5 10080 1 1 102 ASP H    H  11.723   3.243   1.861 1.00 . A A . 142 ASP H    1 1 
        5 10081 1 1 102 ASP HA   H  10.621   5.603   0.818 1.00 . A A . 142 ASP HA   1 1 
        5 10082 1 1 102 ASP HB2  H  13.009   5.285   1.460 1.00 . A A . 142 ASP HB2  1 1 
        5 10083 1 1 102 ASP HB3  H  13.230   4.267   0.042 1.00 . A A . 142 ASP HB3  1 1 
        5 10084 1 1 102 ASP N    N  10.953   3.648   1.411 1.00 . A A . 142 ASP N    1 1 
        5 10085 1 1 102 ASP O    O  10.018   5.149  -1.608 1.00 . A A . 142 ASP O    1 1 
        5 10086 1 1 102 ASP OD1  O  12.772   7.456   0.119 1.00 . A A . 142 ASP OD1  1 1 
        5 10087 1 1 102 ASP OD2  O  13.431   6.191  -1.538 1.00 . A A . 142 ASP OD2  1 1 
        5 10088 1 1 103 ALA C    C   9.031   2.551  -2.720 1.00 . A A . 143 ALA C    1 1 
        5 10089 1 1 103 ALA CA   C  10.565   2.627  -2.665 1.00 . A A . 143 ALA CA   1 1 
        5 10090 1 1 103 ALA CB   C  11.174   1.252  -2.934 1.00 . A A . 143 ALA CB   1 1 
        5 10091 1 1 103 ALA H    H  11.619   2.595  -0.822 1.00 . A A . 143 ALA H    1 1 
        5 10092 1 1 103 ALA HA   H  10.909   3.302  -3.437 1.00 . A A . 143 ALA HA   1 1 
        5 10093 1 1 103 ALA HB1  H  10.868   0.562  -2.160 1.00 . A A . 143 ALA HB1  1 1 
        5 10094 1 1 103 ALA HB2  H  12.251   1.330  -2.939 1.00 . A A . 143 ALA HB2  1 1 
        5 10095 1 1 103 ALA HB3  H  10.835   0.888  -3.895 1.00 . A A . 143 ALA HB3  1 1 
        5 10096 1 1 103 ALA N    N  11.032   3.150  -1.375 1.00 . A A . 143 ALA N    1 1 
        5 10097 1 1 103 ALA O    O   8.429   2.779  -3.768 1.00 . A A . 143 ALA O    1 1 
        5 10098 1 1 104 ALA C    C   6.321   3.564  -1.743 1.00 . A A . 144 ALA C    1 1 
        5 10099 1 1 104 ALA CA   C   6.948   2.183  -1.483 1.00 . A A . 144 ALA CA   1 1 
        5 10100 1 1 104 ALA CB   C   6.537   1.656  -0.112 1.00 . A A . 144 ALA CB   1 1 
        5 10101 1 1 104 ALA H    H   8.951   2.019  -0.794 1.00 . A A . 144 ALA H    1 1 
        5 10102 1 1 104 ALA HA   H   6.589   1.489  -2.233 1.00 . A A . 144 ALA HA   1 1 
        5 10103 1 1 104 ALA HB1  H   5.458   1.612  -0.050 1.00 . A A . 144 ALA HB1  1 1 
        5 10104 1 1 104 ALA HB2  H   6.913   2.316   0.659 1.00 . A A . 144 ALA HB2  1 1 
        5 10105 1 1 104 ALA HB3  H   6.945   0.667   0.033 1.00 . A A . 144 ALA HB3  1 1 
        5 10106 1 1 104 ALA N    N   8.410   2.235  -1.584 1.00 . A A . 144 ALA N    1 1 
        5 10107 1 1 104 ALA O    O   5.452   3.709  -2.605 1.00 . A A . 144 ALA O    1 1 
        5 10108 1 1 105 ASN C    C   6.613   6.431  -2.625 1.00 . A A . 145 ASN C    1 1 
        5 10109 1 1 105 ASN CA   C   6.305   5.953  -1.195 1.00 . A A . 145 ASN CA   1 1 
        5 10110 1 1 105 ASN CB   C   6.944   6.904  -0.169 1.00 . A A . 145 ASN CB   1 1 
        5 10111 1 1 105 ASN CG   C   6.461   6.641   1.249 1.00 . A A . 145 ASN CG   1 1 
        5 10112 1 1 105 ASN H    H   7.430   4.387  -0.289 1.00 . A A . 145 ASN H    1 1 
        5 10113 1 1 105 ASN HA   H   5.233   5.958  -1.056 1.00 . A A . 145 ASN HA   1 1 
        5 10114 1 1 105 ASN HB2  H   8.017   6.782  -0.194 1.00 . A A . 145 ASN HB2  1 1 
        5 10115 1 1 105 ASN HB3  H   6.697   7.924  -0.430 1.00 . A A . 145 ASN HB3  1 1 
        5 10116 1 1 105 ASN HD21 H   7.999   5.446   1.603 1.00 . A A . 145 ASN HD21 1 1 
        5 10117 1 1 105 ASN HD22 H   6.888   5.647   2.907 1.00 . A A . 145 ASN HD22 1 1 
        5 10118 1 1 105 ASN N    N   6.772   4.574  -0.992 1.00 . A A . 145 ASN N    1 1 
        5 10119 1 1 105 ASN ND2  N   7.190   5.831   1.992 1.00 . A A . 145 ASN ND2  1 1 
        5 10120 1 1 105 ASN O    O   5.789   7.088  -3.262 1.00 . A A . 145 ASN O    1 1 
        5 10121 1 1 105 ASN OD1  O   5.443   7.173   1.679 1.00 . A A . 145 ASN OD1  1 1 
        5 10122 1 1 106 ASN C    C   7.225   5.776  -5.512 1.00 . A A . 146 ASN C    1 1 
        5 10123 1 1 106 ASN CA   C   8.213   6.374  -4.493 1.00 . A A . 146 ASN CA   1 1 
        5 10124 1 1 106 ASN CB   C   9.625   5.811  -4.723 1.00 . A A . 146 ASN CB   1 1 
        5 10125 1 1 106 ASN CG   C  10.024   5.758  -6.186 1.00 . A A . 146 ASN CG   1 1 
        5 10126 1 1 106 ASN H    H   8.441   5.636  -2.519 1.00 . A A . 146 ASN H    1 1 
        5 10127 1 1 106 ASN HA   H   8.238   7.448  -4.617 1.00 . A A . 146 ASN HA   1 1 
        5 10128 1 1 106 ASN HB2  H  10.338   6.427  -4.200 1.00 . A A . 146 ASN HB2  1 1 
        5 10129 1 1 106 ASN HB3  H   9.673   4.807  -4.320 1.00 . A A . 146 ASN HB3  1 1 
        5 10130 1 1 106 ASN HD21 H   9.403   3.882  -6.306 1.00 . A A . 146 ASN HD21 1 1 
        5 10131 1 1 106 ASN HD22 H  10.045   4.557  -7.762 1.00 . A A . 146 ASN HD22 1 1 
        5 10132 1 1 106 ASN N    N   7.805   6.089  -3.112 1.00 . A A . 146 ASN N    1 1 
        5 10133 1 1 106 ASN ND2  N   9.802   4.619  -6.814 1.00 . A A . 146 ASN ND2  1 1 
        5 10134 1 1 106 ASN O    O   6.711   6.476  -6.385 1.00 . A A . 146 ASN O    1 1 
        5 10135 1 1 106 ASN OD1  O  10.548   6.719  -6.744 1.00 . A A . 146 ASN OD1  1 1 
        5 10136 1 1 107 ALA C    C   4.655   4.328  -6.279 1.00 . A A . 147 ALA C    1 1 
        5 10137 1 1 107 ALA CA   C   6.078   3.757  -6.299 1.00 . A A . 147 ALA CA   1 1 
        5 10138 1 1 107 ALA CB   C   6.073   2.278  -5.946 1.00 . A A . 147 ALA CB   1 1 
        5 10139 1 1 107 ALA H    H   7.363   3.990  -4.631 1.00 . A A . 147 ALA H    1 1 
        5 10140 1 1 107 ALA HA   H   6.484   3.861  -7.297 1.00 . A A . 147 ALA HA   1 1 
        5 10141 1 1 107 ALA HB1  H   5.636   2.142  -4.967 1.00 . A A . 147 ALA HB1  1 1 
        5 10142 1 1 107 ALA HB2  H   7.090   1.910  -5.939 1.00 . A A . 147 ALA HB2  1 1 
        5 10143 1 1 107 ALA HB3  H   5.499   1.730  -6.678 1.00 . A A . 147 ALA HB3  1 1 
        5 10144 1 1 107 ALA N    N   6.961   4.478  -5.378 1.00 . A A . 147 ALA N    1 1 
        5 10145 1 1 107 ALA O    O   4.057   4.582  -7.326 1.00 . A A . 147 ALA O    1 1 
        5 10146 1 1 108 ALA C    C   2.730   6.545  -5.511 1.00 . A A . 148 ALA C    1 1 
        5 10147 1 1 108 ALA CA   C   2.800   5.131  -4.910 1.00 . A A . 148 ALA CA   1 1 
        5 10148 1 1 108 ALA CB   C   2.421   5.160  -3.430 1.00 . A A . 148 ALA CB   1 1 
        5 10149 1 1 108 ALA H    H   4.645   4.292  -4.283 1.00 . A A . 148 ALA H    1 1 
        5 10150 1 1 108 ALA HA   H   2.088   4.498  -5.424 1.00 . A A . 148 ALA HA   1 1 
        5 10151 1 1 108 ALA HB1  H   2.461   4.159  -3.028 1.00 . A A . 148 ALA HB1  1 1 
        5 10152 1 1 108 ALA HB2  H   1.419   5.552  -3.320 1.00 . A A . 148 ALA HB2  1 1 
        5 10153 1 1 108 ALA HB3  H   3.115   5.791  -2.893 1.00 . A A . 148 ALA HB3  1 1 
        5 10154 1 1 108 ALA N    N   4.128   4.541  -5.078 1.00 . A A . 148 ALA N    1 1 
        5 10155 1 1 108 ALA O    O   1.852   6.842  -6.322 1.00 . A A . 148 ALA O    1 1 
        5 10156 1 1 109 PHE C    C   3.629   8.962  -7.081 1.00 . A A . 149 PHE C    1 1 
        5 10157 1 1 109 PHE CA   C   3.695   8.808  -5.550 1.00 . A A . 149 PHE CA   1 1 
        5 10158 1 1 109 PHE CB   C   4.953   9.497  -5.011 1.00 . A A . 149 PHE CB   1 1 
        5 10159 1 1 109 PHE CD1  C   4.161  11.879  -4.850 1.00 . A A . 149 PHE CD1  1 1 
        5 10160 1 1 109 PHE CD2  C   6.033  11.410  -6.256 1.00 . A A . 149 PHE CD2  1 1 
        5 10161 1 1 109 PHE CE1  C   4.244  13.217  -5.185 1.00 . A A . 149 PHE CE1  1 1 
        5 10162 1 1 109 PHE CE2  C   6.120  12.748  -6.593 1.00 . A A . 149 PHE CE2  1 1 
        5 10163 1 1 109 PHE CG   C   5.053  10.958  -5.380 1.00 . A A . 149 PHE CG   1 1 
        5 10164 1 1 109 PHE CZ   C   5.224  13.652  -6.055 1.00 . A A . 149 PHE CZ   1 1 
        5 10165 1 1 109 PHE H    H   4.394   7.077  -4.538 1.00 . A A . 149 PHE H    1 1 
        5 10166 1 1 109 PHE HA   H   2.828   9.288  -5.116 1.00 . A A . 149 PHE HA   1 1 
        5 10167 1 1 109 PHE HB2  H   4.958   9.424  -3.932 1.00 . A A . 149 PHE HB2  1 1 
        5 10168 1 1 109 PHE HB3  H   5.824   8.990  -5.401 1.00 . A A . 149 PHE HB3  1 1 
        5 10169 1 1 109 PHE HD1  H   3.389  11.541  -4.170 1.00 . A A . 149 PHE HD1  1 1 
        5 10170 1 1 109 PHE HD2  H   6.734  10.703  -6.677 1.00 . A A . 149 PHE HD2  1 1 
        5 10171 1 1 109 PHE HE1  H   3.544  13.926  -4.765 1.00 . A A . 149 PHE HE1  1 1 
        5 10172 1 1 109 PHE HE2  H   6.888  13.085  -7.275 1.00 . A A . 149 PHE HE2  1 1 
        5 10173 1 1 109 PHE HZ   H   5.290  14.700  -6.315 1.00 . A A . 149 PHE HZ   1 1 
        5 10174 1 1 109 PHE N    N   3.678   7.401  -5.124 1.00 . A A . 149 PHE N    1 1 
        5 10175 1 1 109 PHE O    O   2.965   9.871  -7.592 1.00 . A A . 149 PHE O    1 1 
        5 10176 1 1 110 GLN C    C   2.842   8.046  -9.798 1.00 . A A . 150 GLN C    1 1 
        5 10177 1 1 110 GLN CA   C   4.288   8.081  -9.275 1.00 . A A . 150 GLN CA   1 1 
        5 10178 1 1 110 GLN CB   C   5.078   6.884  -9.832 1.00 . A A . 150 GLN CB   1 1 
        5 10179 1 1 110 GLN CD   C   7.317   5.719 -10.048 1.00 . A A . 150 GLN CD   1 1 
        5 10180 1 1 110 GLN CG   C   6.574   6.946  -9.548 1.00 . A A . 150 GLN CG   1 1 
        5 10181 1 1 110 GLN H    H   4.869   7.407  -7.340 1.00 . A A . 150 GLN H    1 1 
        5 10182 1 1 110 GLN HA   H   4.757   8.997  -9.612 1.00 . A A . 150 GLN HA   1 1 
        5 10183 1 1 110 GLN HB2  H   4.686   5.975  -9.396 1.00 . A A . 150 GLN HB2  1 1 
        5 10184 1 1 110 GLN HB3  H   4.940   6.844 -10.904 1.00 . A A . 150 GLN HB3  1 1 
        5 10185 1 1 110 GLN HE21 H   7.078   4.836  -8.304 1.00 . A A . 150 GLN HE21 1 1 
        5 10186 1 1 110 GLN HE22 H   7.918   3.918  -9.500 1.00 . A A . 150 GLN HE22 1 1 
        5 10187 1 1 110 GLN HG2  H   6.985   7.821 -10.032 1.00 . A A . 150 GLN HG2  1 1 
        5 10188 1 1 110 GLN HG3  H   6.719   7.028  -8.481 1.00 . A A . 150 GLN HG3  1 1 
        5 10189 1 1 110 GLN N    N   4.321   8.077  -7.805 1.00 . A A . 150 GLN N    1 1 
        5 10190 1 1 110 GLN NE2  N   7.454   4.728  -9.198 1.00 . A A . 150 GLN NE2  1 1 
        5 10191 1 1 110 GLN O    O   2.427   8.912 -10.570 1.00 . A A . 150 GLN O    1 1 
        5 10192 1 1 110 GLN OE1  O   7.772   5.667 -11.187 1.00 . A A . 150 GLN OE1  1 1 
        5 10193 1 1 111 ALA C    C  -0.228   7.988  -9.120 1.00 . A A . 151 ALA C    1 1 
        5 10194 1 1 111 ALA CA   C   0.674   6.919  -9.767 1.00 . A A . 151 ALA CA   1 1 
        5 10195 1 1 111 ALA CB   C   0.161   5.523  -9.445 1.00 . A A . 151 ALA CB   1 1 
        5 10196 1 1 111 ALA H    H   2.456   6.396  -8.730 1.00 . A A . 151 ALA H    1 1 
        5 10197 1 1 111 ALA HA   H   0.637   7.043 -10.841 1.00 . A A . 151 ALA HA   1 1 
        5 10198 1 1 111 ALA HB1  H   0.151   5.380  -8.374 1.00 . A A . 151 ALA HB1  1 1 
        5 10199 1 1 111 ALA HB2  H   0.807   4.786  -9.898 1.00 . A A . 151 ALA HB2  1 1 
        5 10200 1 1 111 ALA HB3  H  -0.843   5.407  -9.833 1.00 . A A . 151 ALA HB3  1 1 
        5 10201 1 1 111 ALA N    N   2.074   7.055  -9.352 1.00 . A A . 151 ALA N    1 1 
        5 10202 1 1 111 ALA O    O  -1.189   8.450  -9.733 1.00 . A A . 151 ALA O    1 1 
        5 10203 1 1 112 LEU C    C  -0.630  10.768  -7.915 1.00 . A A . 152 LEU C    1 1 
        5 10204 1 1 112 LEU CA   C  -0.685   9.420  -7.180 1.00 . A A . 152 LEU CA   1 1 
        5 10205 1 1 112 LEU CB   C  -0.176   9.595  -5.745 1.00 . A A . 152 LEU CB   1 1 
        5 10206 1 1 112 LEU CD1  C   0.193   8.651  -3.434 1.00 . A A . 152 LEU CD1  1 1 
        5 10207 1 1 112 LEU CD2  C  -1.798   7.928  -4.775 1.00 . A A . 152 LEU CD2  1 1 
        5 10208 1 1 112 LEU CG   C  -0.339   8.367  -4.834 1.00 . A A . 152 LEU CG   1 1 
        5 10209 1 1 112 LEU H    H   0.857   7.973  -7.436 1.00 . A A . 152 LEU H    1 1 
        5 10210 1 1 112 LEU HA   H  -1.712   9.089  -7.146 1.00 . A A . 152 LEU HA   1 1 
        5 10211 1 1 112 LEU HB2  H   0.874   9.850  -5.789 1.00 . A A . 152 LEU HB2  1 1 
        5 10212 1 1 112 LEU HB3  H  -0.707  10.422  -5.294 1.00 . A A . 152 LEU HB3  1 1 
        5 10213 1 1 112 LEU HD11 H   0.036   7.785  -2.807 1.00 . A A . 152 LEU HD11 1 1 
        5 10214 1 1 112 LEU HD12 H  -0.327   9.500  -3.012 1.00 . A A . 152 LEU HD12 1 1 
        5 10215 1 1 112 LEU HD13 H   1.250   8.868  -3.487 1.00 . A A . 152 LEU HD13 1 1 
        5 10216 1 1 112 LEU HD21 H  -2.135   7.661  -5.768 1.00 . A A . 152 LEU HD21 1 1 
        5 10217 1 1 112 LEU HD22 H  -2.406   8.735  -4.394 1.00 . A A . 152 LEU HD22 1 1 
        5 10218 1 1 112 LEU HD23 H  -1.891   7.068  -4.125 1.00 . A A . 152 LEU HD23 1 1 
        5 10219 1 1 112 LEU HG   H   0.238   7.549  -5.242 1.00 . A A . 152 LEU HG   1 1 
        5 10220 1 1 112 LEU N    N   0.090   8.386  -7.887 1.00 . A A . 152 LEU N    1 1 
        5 10221 1 1 112 LEU O    O  -1.604  11.521  -7.924 1.00 . A A . 152 LEU O    1 1 
        5 10222 1 1 113 SER C    C  -0.255  12.210 -10.573 1.00 . A A . 153 SER C    1 1 
        5 10223 1 1 113 SER CA   C   0.654  12.282  -9.342 1.00 . A A . 153 SER CA   1 1 
        5 10224 1 1 113 SER CB   C   2.116  12.477  -9.772 1.00 . A A . 153 SER CB   1 1 
        5 10225 1 1 113 SER H    H   1.263  10.441  -8.467 1.00 . A A . 153 SER H    1 1 
        5 10226 1 1 113 SER HA   H   0.349  13.120  -8.732 1.00 . A A . 153 SER HA   1 1 
        5 10227 1 1 113 SER HB2  H   2.441  11.616 -10.340 1.00 . A A . 153 SER HB2  1 1 
        5 10228 1 1 113 SER HB3  H   2.194  13.363 -10.384 1.00 . A A . 153 SER HB3  1 1 
        5 10229 1 1 113 SER HG   H   3.204  11.752  -8.304 1.00 . A A . 153 SER HG   1 1 
        5 10230 1 1 113 SER N    N   0.508  11.061  -8.538 1.00 . A A . 153 SER N    1 1 
        5 10231 1 1 113 SER O    O  -0.760  13.222 -11.058 1.00 . A A . 153 SER O    1 1 
        5 10232 1 1 113 SER OG   O   2.969  12.624  -8.645 1.00 . A A . 153 SER OG   1 1 
        5 10233 1 1 114 GLN C    C  -2.830  10.519 -11.645 1.00 . A A . 154 GLN C    1 1 
        5 10234 1 1 114 GLN CA   C  -1.390  10.716 -12.161 1.00 . A A . 154 GLN CA   1 1 
        5 10235 1 1 114 GLN CB   C  -0.920   9.460 -12.906 1.00 . A A . 154 GLN CB   1 1 
        5 10236 1 1 114 GLN CD   C   0.297  10.459 -14.893 1.00 . A A . 154 GLN CD   1 1 
        5 10237 1 1 114 GLN CG   C   0.414   9.630 -13.624 1.00 . A A . 154 GLN CG   1 1 
        5 10238 1 1 114 GLN H    H   0.021  10.235 -10.657 1.00 . A A . 154 GLN H    1 1 
        5 10239 1 1 114 GLN HA   H  -1.370  11.560 -12.836 1.00 . A A . 154 GLN HA   1 1 
        5 10240 1 1 114 GLN HB2  H  -0.819   8.652 -12.194 1.00 . A A . 154 GLN HB2  1 1 
        5 10241 1 1 114 GLN HB3  H  -1.665   9.188 -13.635 1.00 . A A . 154 GLN HB3  1 1 
        5 10242 1 1 114 GLN HE21 H   0.008   8.822 -15.965 1.00 . A A . 154 GLN HE21 1 1 
        5 10243 1 1 114 GLN HE22 H   0.012  10.310 -16.839 1.00 . A A . 154 GLN HE22 1 1 
        5 10244 1 1 114 GLN HG2  H   1.110  10.120 -12.956 1.00 . A A . 154 GLN HG2  1 1 
        5 10245 1 1 114 GLN HG3  H   0.797   8.652 -13.882 1.00 . A A . 154 GLN HG3  1 1 
        5 10246 1 1 114 GLN N    N  -0.465  10.988 -11.056 1.00 . A A . 154 GLN N    1 1 
        5 10247 1 1 114 GLN NE2  N   0.081   9.798 -16.010 1.00 . A A . 154 GLN NE2  1 1 
        5 10248 1 1 114 GLN O    O  -3.773  10.397 -12.432 1.00 . A A . 154 GLN O    1 1 
        5 10249 1 1 114 GLN OE1  O   0.401  11.681 -14.870 1.00 . A A . 154 GLN OE1  1 1 
        5 10250 1 1 115 GLU C    C  -4.821   8.869  -9.820 1.00 . A A . 155 GLU C    1 1 
        5 10251 1 1 115 GLU CA   C  -4.260  10.289  -9.628 1.00 . A A . 155 GLU CA   1 1 
        5 10252 1 1 115 GLU CB   C  -5.303  11.334 -10.056 1.00 . A A . 155 GLU CB   1 1 
        5 10253 1 1 115 GLU CD   C  -6.105  13.733  -9.852 1.00 . A A . 155 GLU CD   1 1 
        5 10254 1 1 115 GLU CG   C  -4.956  12.761  -9.637 1.00 . A A . 155 GLU CG   1 1 
        5 10255 1 1 115 GLU H    H  -2.170  10.613  -9.765 1.00 . A A . 155 GLU H    1 1 
        5 10256 1 1 115 GLU HA   H  -4.068  10.421  -8.571 1.00 . A A . 155 GLU HA   1 1 
        5 10257 1 1 115 GLU HB2  H  -5.399  11.310 -11.132 1.00 . A A . 155 GLU HB2  1 1 
        5 10258 1 1 115 GLU HB3  H  -6.258  11.076  -9.616 1.00 . A A . 155 GLU HB3  1 1 
        5 10259 1 1 115 GLU HG2  H  -4.693  12.761  -8.588 1.00 . A A . 155 GLU HG2  1 1 
        5 10260 1 1 115 GLU HG3  H  -4.107  13.094 -10.217 1.00 . A A . 155 GLU HG3  1 1 
        5 10261 1 1 115 GLU N    N  -2.970  10.492 -10.314 1.00 . A A . 155 GLU N    1 1 
        5 10262 1 1 115 GLU O    O  -6.013   8.635  -9.618 1.00 . A A . 155 GLU O    1 1 
        5 10263 1 1 115 GLU OE1  O  -6.423  14.038 -11.022 1.00 . A A . 155 GLU OE1  1 1 
        5 10264 1 1 115 GLU OE2  O  -6.707  14.187  -8.858 1.00 . A A . 155 GLU OE2  1 1 
        5 10265 1 1 116 ASP C    C  -4.288   5.856  -8.877 1.00 . A A . 156 ASP C    1 1 
        5 10266 1 1 116 ASP CA   C  -4.383   6.514 -10.260 1.00 . A A . 156 ASP CA   1 1 
        5 10267 1 1 116 ASP CB   C  -3.555   5.745 -11.293 1.00 . A A . 156 ASP CB   1 1 
        5 10268 1 1 116 ASP CG   C  -3.792   6.268 -12.698 1.00 . A A . 156 ASP CG   1 1 
        5 10269 1 1 116 ASP H    H  -3.046   8.161 -10.420 1.00 . A A . 156 ASP H    1 1 
        5 10270 1 1 116 ASP HA   H  -5.420   6.499 -10.569 1.00 . A A . 156 ASP HA   1 1 
        5 10271 1 1 116 ASP HB2  H  -2.505   5.845 -11.055 1.00 . A A . 156 ASP HB2  1 1 
        5 10272 1 1 116 ASP HB3  H  -3.829   4.698 -11.265 1.00 . A A . 156 ASP HB3  1 1 
        5 10273 1 1 116 ASP N    N  -3.967   7.917 -10.190 1.00 . A A . 156 ASP N    1 1 
        5 10274 1 1 116 ASP O    O  -3.305   5.189  -8.547 1.00 . A A . 156 ASP O    1 1 
        5 10275 1 1 116 ASP OD1  O  -4.898   6.052 -13.238 1.00 . A A . 156 ASP OD1  1 1 
        5 10276 1 1 116 ASP OD2  O  -2.887   6.917 -13.256 1.00 . A A . 156 ASP OD2  1 1 
        5 10277 1 1 117 TRP C    C  -5.181   4.093  -6.566 1.00 . A A . 157 TRP C    1 1 
        5 10278 1 1 117 TRP CA   C  -5.363   5.616  -6.680 1.00 . A A . 157 TRP CA   1 1 
        5 10279 1 1 117 TRP CB   C  -6.688   6.042  -6.041 1.00 . A A . 157 TRP CB   1 1 
        5 10280 1 1 117 TRP CD1  C  -8.090   7.926  -7.089 1.00 . A A . 157 TRP CD1  1 1 
        5 10281 1 1 117 TRP CD2  C  -6.333   8.640  -5.897 1.00 . A A . 157 TRP CD2  1 1 
        5 10282 1 1 117 TRP CE2  C  -7.009   9.760  -6.413 1.00 . A A . 157 TRP CE2  1 1 
        5 10283 1 1 117 TRP CE3  C  -5.192   8.843  -5.118 1.00 . A A . 157 TRP CE3  1 1 
        5 10284 1 1 117 TRP CG   C  -7.044   7.474  -6.332 1.00 . A A . 157 TRP CG   1 1 
        5 10285 1 1 117 TRP CH2  C  -5.462  11.231  -5.405 1.00 . A A . 157 TRP CH2  1 1 
        5 10286 1 1 117 TRP CZ2  C  -6.584  11.064  -6.170 1.00 . A A . 157 TRP CZ2  1 1 
        5 10287 1 1 117 TRP CZ3  C  -4.768  10.135  -4.878 1.00 . A A . 157 TRP CZ3  1 1 
        5 10288 1 1 117 TRP H    H  -6.084   6.589  -8.420 1.00 . A A . 157 TRP H    1 1 
        5 10289 1 1 117 TRP HA   H  -4.552   6.100  -6.153 1.00 . A A . 157 TRP HA   1 1 
        5 10290 1 1 117 TRP HB2  H  -7.482   5.415  -6.414 1.00 . A A . 157 TRP HB2  1 1 
        5 10291 1 1 117 TRP HB3  H  -6.618   5.926  -4.969 1.00 . A A . 157 TRP HB3  1 1 
        5 10292 1 1 117 TRP HD1  H  -8.815   7.286  -7.568 1.00 . A A . 157 TRP HD1  1 1 
        5 10293 1 1 117 TRP HE1  H  -8.729   9.858  -7.613 1.00 . A A . 157 TRP HE1  1 1 
        5 10294 1 1 117 TRP HE3  H  -4.645   8.008  -4.708 1.00 . A A . 157 TRP HE3  1 1 
        5 10295 1 1 117 TRP HH2  H  -5.096  12.222  -5.194 1.00 . A A . 157 TRP HH2  1 1 
        5 10296 1 1 117 TRP HZ2  H  -7.109  11.922  -6.568 1.00 . A A . 157 TRP HZ2  1 1 
        5 10297 1 1 117 TRP HZ3  H  -3.886  10.309  -4.278 1.00 . A A . 157 TRP HZ3  1 1 
        5 10298 1 1 117 TRP N    N  -5.323   6.078  -8.072 1.00 . A A . 157 TRP N    1 1 
        5 10299 1 1 117 TRP NE1  N  -8.078   9.298  -7.135 1.00 . A A . 157 TRP NE1  1 1 
        5 10300 1 1 117 TRP O    O  -4.471   3.607  -5.685 1.00 . A A . 157 TRP O    1 1 
        5 10301 1 1 118 ALA C    C  -4.297   1.490  -8.048 1.00 . A A . 158 ALA C    1 1 
        5 10302 1 1 118 ALA CA   C  -5.667   1.882  -7.471 1.00 . A A . 158 ALA CA   1 1 
        5 10303 1 1 118 ALA CB   C  -6.793   1.243  -8.272 1.00 . A A . 158 ALA CB   1 1 
        5 10304 1 1 118 ALA H    H  -6.419   3.768  -8.108 1.00 . A A . 158 ALA H    1 1 
        5 10305 1 1 118 ALA HA   H  -5.735   1.525  -6.450 1.00 . A A . 158 ALA HA   1 1 
        5 10306 1 1 118 ALA HB1  H  -6.685   0.167  -8.256 1.00 . A A . 158 ALA HB1  1 1 
        5 10307 1 1 118 ALA HB2  H  -6.753   1.593  -9.293 1.00 . A A . 158 ALA HB2  1 1 
        5 10308 1 1 118 ALA HB3  H  -7.746   1.514  -7.837 1.00 . A A . 158 ALA HB3  1 1 
        5 10309 1 1 118 ALA N    N  -5.826   3.340  -7.451 1.00 . A A . 158 ALA N    1 1 
        5 10310 1 1 118 ALA O    O  -3.695   0.493  -7.640 1.00 . A A . 158 ALA O    1 1 
        5 10311 1 1 119 GLY C    C  -1.341   2.209  -8.639 1.00 . A A . 159 GLY C    1 1 
        5 10312 1 1 119 GLY CA   C  -2.511   2.045  -9.607 1.00 . A A . 159 GLY CA   1 1 
        5 10313 1 1 119 GLY H    H  -4.333   3.075  -9.266 1.00 . A A . 159 GLY H    1 1 
        5 10314 1 1 119 GLY HA2  H  -2.502   1.037  -9.996 1.00 . A A . 159 GLY HA2  1 1 
        5 10315 1 1 119 GLY HA3  H  -2.381   2.733 -10.429 1.00 . A A . 159 GLY HA3  1 1 
        5 10316 1 1 119 GLY N    N  -3.808   2.297  -8.989 1.00 . A A . 159 GLY N    1 1 
        5 10317 1 1 119 GLY O    O  -0.357   1.477  -8.722 1.00 . A A . 159 GLY O    1 1 
        5 10318 1 1 120 SER C    C  -0.223   2.204  -5.784 1.00 . A A . 160 SER C    1 1 
        5 10319 1 1 120 SER CA   C  -0.393   3.409  -6.718 1.00 . A A . 160 SER CA   1 1 
        5 10320 1 1 120 SER CB   C  -0.704   4.661  -5.889 1.00 . A A . 160 SER CB   1 1 
        5 10321 1 1 120 SER H    H  -2.259   3.725  -7.698 1.00 . A A . 160 SER H    1 1 
        5 10322 1 1 120 SER HA   H   0.534   3.566  -7.253 1.00 . A A . 160 SER HA   1 1 
        5 10323 1 1 120 SER HB2  H   0.132   4.880  -5.242 1.00 . A A . 160 SER HB2  1 1 
        5 10324 1 1 120 SER HB3  H  -0.869   5.497  -6.555 1.00 . A A . 160 SER HB3  1 1 
        5 10325 1 1 120 SER HG   H  -1.624   4.593  -4.160 1.00 . A A . 160 SER HG   1 1 
        5 10326 1 1 120 SER N    N  -1.451   3.166  -7.714 1.00 . A A . 160 SER N    1 1 
        5 10327 1 1 120 SER O    O   0.894   1.747  -5.537 1.00 . A A . 160 SER O    1 1 
        5 10328 1 1 120 SER OG   O  -1.860   4.484  -5.089 1.00 . A A . 160 SER OG   1 1 
        5 10329 1 1 121 ALA C    C  -0.700  -0.694  -5.177 1.00 . A A . 161 ALA C    1 1 
        5 10330 1 1 121 ALA CA   C  -1.339   0.491  -4.435 1.00 . A A . 161 ALA CA   1 1 
        5 10331 1 1 121 ALA CB   C  -2.767   0.152  -4.026 1.00 . A A . 161 ALA CB   1 1 
        5 10332 1 1 121 ALA H    H  -2.190   2.167  -5.430 1.00 . A A . 161 ALA H    1 1 
        5 10333 1 1 121 ALA HA   H  -0.769   0.696  -3.538 1.00 . A A . 161 ALA HA   1 1 
        5 10334 1 1 121 ALA HB1  H  -3.360  -0.036  -4.909 1.00 . A A . 161 ALA HB1  1 1 
        5 10335 1 1 121 ALA HB2  H  -3.191   0.980  -3.478 1.00 . A A . 161 ALA HB2  1 1 
        5 10336 1 1 121 ALA HB3  H  -2.766  -0.730  -3.400 1.00 . A A . 161 ALA HB3  1 1 
        5 10337 1 1 121 ALA N    N  -1.340   1.702  -5.264 1.00 . A A . 161 ALA N    1 1 
        5 10338 1 1 121 ALA O    O   0.119  -1.431  -4.622 1.00 . A A . 161 ALA O    1 1 
        5 10339 1 1 122 LEU C    C   0.999  -1.735  -7.439 1.00 . A A . 162 LEU C    1 1 
        5 10340 1 1 122 LEU CA   C  -0.528  -1.901  -7.299 1.00 . A A . 162 LEU CA   1 1 
        5 10341 1 1 122 LEU CB   C  -1.217  -1.823  -8.674 1.00 . A A . 162 LEU CB   1 1 
        5 10342 1 1 122 LEU CD1  C  -2.182  -3.006 -10.669 1.00 . A A . 162 LEU CD1  1 1 
        5 10343 1 1 122 LEU CD2  C   0.232  -3.340 -10.103 1.00 . A A . 162 LEU CD2  1 1 
        5 10344 1 1 122 LEU CG   C  -1.166  -3.096  -9.535 1.00 . A A . 162 LEU CG   1 1 
        5 10345 1 1 122 LEU H    H  -1.783  -0.275  -6.801 1.00 . A A . 162 LEU H    1 1 
        5 10346 1 1 122 LEU HA   H  -0.739  -2.861  -6.849 1.00 . A A . 162 LEU HA   1 1 
        5 10347 1 1 122 LEU HB2  H  -2.256  -1.573  -8.509 1.00 . A A . 162 LEU HB2  1 1 
        5 10348 1 1 122 LEU HB3  H  -0.763  -1.017  -9.235 1.00 . A A . 162 LEU HB3  1 1 
        5 10349 1 1 122 LEU HD11 H  -2.161  -3.919 -11.248 1.00 . A A . 162 LEU HD11 1 1 
        5 10350 1 1 122 LEU HD12 H  -1.938  -2.169 -11.309 1.00 . A A . 162 LEU HD12 1 1 
        5 10351 1 1 122 LEU HD13 H  -3.170  -2.865 -10.257 1.00 . A A . 162 LEU HD13 1 1 
        5 10352 1 1 122 LEU HD21 H   0.235  -4.259 -10.671 1.00 . A A . 162 LEU HD21 1 1 
        5 10353 1 1 122 LEU HD22 H   0.942  -3.419  -9.293 1.00 . A A . 162 LEU HD22 1 1 
        5 10354 1 1 122 LEU HD23 H   0.511  -2.518 -10.746 1.00 . A A . 162 LEU HD23 1 1 
        5 10355 1 1 122 LEU HG   H  -1.430  -3.943  -8.919 1.00 . A A . 162 LEU HG   1 1 
        5 10356 1 1 122 LEU N    N  -1.088  -0.864  -6.437 1.00 . A A . 162 LEU N    1 1 
        5 10357 1 1 122 LEU O    O   1.767  -2.665  -7.181 1.00 . A A . 162 LEU O    1 1 
        5 10358 1 1 123 ALA C    C   3.668  -0.432  -6.744 1.00 . A A . 163 ALA C    1 1 
        5 10359 1 1 123 ALA CA   C   2.848  -0.221  -8.026 1.00 . A A . 163 ALA CA   1 1 
        5 10360 1 1 123 ALA CB   C   3.009   1.215  -8.522 1.00 . A A . 163 ALA CB   1 1 
        5 10361 1 1 123 ALA H    H   0.761   0.166  -8.009 1.00 . A A . 163 ALA H    1 1 
        5 10362 1 1 123 ALA HA   H   3.228  -0.881  -8.793 1.00 . A A . 163 ALA HA   1 1 
        5 10363 1 1 123 ALA HB1  H   2.641   1.901  -7.772 1.00 . A A . 163 ALA HB1  1 1 
        5 10364 1 1 123 ALA HB2  H   2.446   1.346  -9.436 1.00 . A A . 163 ALA HB2  1 1 
        5 10365 1 1 123 ALA HB3  H   4.053   1.418  -8.713 1.00 . A A . 163 ALA HB3  1 1 
        5 10366 1 1 123 ALA N    N   1.424  -0.533  -7.834 1.00 . A A . 163 ALA N    1 1 
        5 10367 1 1 123 ALA O    O   4.815  -0.878  -6.799 1.00 . A A . 163 ALA O    1 1 
        5 10368 1 1 124 LEU C    C   4.207  -1.745  -4.122 1.00 . A A . 164 LEU C    1 1 
        5 10369 1 1 124 LEU CA   C   3.730  -0.294  -4.293 1.00 . A A . 164 LEU CA   1 1 
        5 10370 1 1 124 LEU CB   C   2.760   0.110  -3.162 1.00 . A A . 164 LEU CB   1 1 
        5 10371 1 1 124 LEU CD1  C   2.604   1.044  -0.819 1.00 . A A . 164 LEU CD1  1 1 
        5 10372 1 1 124 LEU CD2  C   3.162  -1.372  -1.133 1.00 . A A . 164 LEU CD2  1 1 
        5 10373 1 1 124 LEU CG   C   3.313   0.035  -1.719 1.00 . A A . 164 LEU CG   1 1 
        5 10374 1 1 124 LEU H    H   2.172   0.280  -5.621 1.00 . A A . 164 LEU H    1 1 
        5 10375 1 1 124 LEU HA   H   4.591   0.358  -4.264 1.00 . A A . 164 LEU HA   1 1 
        5 10376 1 1 124 LEU HB2  H   2.442   1.127  -3.348 1.00 . A A . 164 LEU HB2  1 1 
        5 10377 1 1 124 LEU HB3  H   1.889  -0.529  -3.224 1.00 . A A . 164 LEU HB3  1 1 
        5 10378 1 1 124 LEU HD11 H   2.749   2.041  -1.211 1.00 . A A . 164 LEU HD11 1 1 
        5 10379 1 1 124 LEU HD12 H   3.016   0.990   0.178 1.00 . A A . 164 LEU HD12 1 1 
        5 10380 1 1 124 LEU HD13 H   1.546   0.821  -0.785 1.00 . A A . 164 LEU HD13 1 1 
        5 10381 1 1 124 LEU HD21 H   2.117  -1.655  -1.130 1.00 . A A . 164 LEU HD21 1 1 
        5 10382 1 1 124 LEU HD22 H   3.539  -1.384  -0.121 1.00 . A A . 164 LEU HD22 1 1 
        5 10383 1 1 124 LEU HD23 H   3.723  -2.076  -1.732 1.00 . A A . 164 LEU HD23 1 1 
        5 10384 1 1 124 LEU HG   H   4.365   0.283  -1.729 1.00 . A A . 164 LEU HG   1 1 
        5 10385 1 1 124 LEU N    N   3.074  -0.105  -5.594 1.00 . A A . 164 LEU N    1 1 
        5 10386 1 1 124 LEU O    O   5.359  -1.997  -3.757 1.00 . A A . 164 LEU O    1 1 
        5 10387 1 1 125 ALA C    C   4.660  -4.532  -5.395 1.00 . A A . 165 ALA C    1 1 
        5 10388 1 1 125 ALA CA   C   3.654  -4.117  -4.311 1.00 . A A . 165 ALA CA   1 1 
        5 10389 1 1 125 ALA CB   C   2.387  -4.957  -4.400 1.00 . A A . 165 ALA CB   1 1 
        5 10390 1 1 125 ALA H    H   2.413  -2.432  -4.678 1.00 . A A . 165 ALA H    1 1 
        5 10391 1 1 125 ALA HA   H   4.099  -4.289  -3.341 1.00 . A A . 165 ALA HA   1 1 
        5 10392 1 1 125 ALA HB1  H   1.705  -4.667  -3.615 1.00 . A A . 165 ALA HB1  1 1 
        5 10393 1 1 125 ALA HB2  H   2.638  -6.002  -4.287 1.00 . A A . 165 ALA HB2  1 1 
        5 10394 1 1 125 ALA HB3  H   1.917  -4.802  -5.361 1.00 . A A . 165 ALA HB3  1 1 
        5 10395 1 1 125 ALA N    N   3.318  -2.694  -4.402 1.00 . A A . 165 ALA N    1 1 
        5 10396 1 1 125 ALA O    O   5.630  -5.240  -5.118 1.00 . A A . 165 ALA O    1 1 
        5 10397 1 1 126 GLU C    C   6.746  -3.909  -7.550 1.00 . A A . 166 GLU C    1 1 
        5 10398 1 1 126 GLU CA   C   5.297  -4.379  -7.765 1.00 . A A . 166 GLU CA   1 1 
        5 10399 1 1 126 GLU CB   C   4.730  -3.733  -9.035 1.00 . A A . 166 GLU CB   1 1 
        5 10400 1 1 126 GLU CD   C   3.663  -5.752 -10.140 1.00 . A A . 166 GLU CD   1 1 
        5 10401 1 1 126 GLU CG   C   3.439  -4.376  -9.534 1.00 . A A . 166 GLU CG   1 1 
        5 10402 1 1 126 GLU H    H   3.639  -3.500  -6.769 1.00 . A A . 166 GLU H    1 1 
        5 10403 1 1 126 GLU HA   H   5.299  -5.453  -7.895 1.00 . A A . 166 GLU HA   1 1 
        5 10404 1 1 126 GLU HB2  H   4.532  -2.690  -8.835 1.00 . A A . 166 GLU HB2  1 1 
        5 10405 1 1 126 GLU HB3  H   5.467  -3.803  -9.823 1.00 . A A . 166 GLU HB3  1 1 
        5 10406 1 1 126 GLU HG2  H   2.755  -4.473  -8.702 1.00 . A A . 166 GLU HG2  1 1 
        5 10407 1 1 126 GLU HG3  H   2.996  -3.734 -10.284 1.00 . A A . 166 GLU HG3  1 1 
        5 10408 1 1 126 GLU N    N   4.427  -4.069  -6.622 1.00 . A A . 166 GLU N    1 1 
        5 10409 1 1 126 GLU O    O   7.694  -4.583  -7.961 1.00 . A A . 166 GLU O    1 1 
        5 10410 1 1 126 GLU OE1  O   4.191  -5.823 -11.272 1.00 . A A . 166 GLU OE1  1 1 
        5 10411 1 1 126 GLU OE2  O   3.300  -6.765  -9.505 1.00 . A A . 166 GLU OE2  1 1 
        5 10412 1 1 127 SER C    C   9.053  -3.086  -5.700 1.00 . A A . 167 SER C    1 1 
        5 10413 1 1 127 SER CA   C   8.252  -2.193  -6.659 1.00 . A A . 167 SER CA   1 1 
        5 10414 1 1 127 SER CB   C   8.147  -0.776  -6.079 1.00 . A A . 167 SER CB   1 1 
        5 10415 1 1 127 SER H    H   6.123  -2.244  -6.633 1.00 . A A . 167 SER H    1 1 
        5 10416 1 1 127 SER HA   H   8.777  -2.143  -7.603 1.00 . A A . 167 SER HA   1 1 
        5 10417 1 1 127 SER HB2  H   7.625  -0.140  -6.778 1.00 . A A . 167 SER HB2  1 1 
        5 10418 1 1 127 SER HB3  H   7.601  -0.810  -5.147 1.00 . A A . 167 SER HB3  1 1 
        5 10419 1 1 127 SER HG   H   9.726   0.254  -6.621 1.00 . A A . 167 SER HG   1 1 
        5 10420 1 1 127 SER N    N   6.913  -2.747  -6.922 1.00 . A A . 167 SER N    1 1 
        5 10421 1 1 127 SER O    O  10.277  -3.213  -5.819 1.00 . A A . 167 SER O    1 1 
        5 10422 1 1 127 SER OG   O   9.429  -0.222  -5.835 1.00 . A A . 167 SER OG   1 1 
        5 10423 1 1 128 VAL C    C   9.095  -6.035  -4.296 1.00 . A A . 168 VAL C    1 1 
        5 10424 1 1 128 VAL CA   C   8.998  -4.592  -3.774 1.00 . A A . 168 VAL CA   1 1 
        5 10425 1 1 128 VAL CB   C   8.229  -4.590  -2.429 1.00 . A A . 168 VAL CB   1 1 
        5 10426 1 1 128 VAL CG1  C   8.934  -5.472  -1.399 1.00 . A A . 168 VAL CG1  1 1 
        5 10427 1 1 128 VAL CG2  C   8.057  -3.164  -1.901 1.00 . A A . 168 VAL CG2  1 1 
        5 10428 1 1 128 VAL H    H   7.386  -3.574  -4.710 1.00 . A A . 168 VAL H    1 1 
        5 10429 1 1 128 VAL HA   H   9.997  -4.221  -3.594 1.00 . A A . 168 VAL HA   1 1 
        5 10430 1 1 128 VAL HB   H   7.243  -5.004  -2.605 1.00 . A A . 168 VAL HB   1 1 
        5 10431 1 1 128 VAL HG11 H   9.942  -5.115  -1.244 1.00 . A A . 168 VAL HG11 1 1 
        5 10432 1 1 128 VAL HG12 H   8.964  -6.492  -1.755 1.00 . A A . 168 VAL HG12 1 1 
        5 10433 1 1 128 VAL HG13 H   8.393  -5.436  -0.464 1.00 . A A . 168 VAL HG13 1 1 
        5 10434 1 1 128 VAL HG21 H   7.528  -2.568  -2.632 1.00 . A A . 168 VAL HG21 1 1 
        5 10435 1 1 128 VAL HG22 H   9.027  -2.726  -1.713 1.00 . A A . 168 VAL HG22 1 1 
        5 10436 1 1 128 VAL HG23 H   7.489  -3.187  -0.980 1.00 . A A . 168 VAL HG23 1 1 
        5 10437 1 1 128 VAL N    N   8.356  -3.708  -4.752 1.00 . A A . 168 VAL N    1 1 
        5 10438 1 1 128 VAL O    O  10.187  -6.548  -4.544 1.00 . A A . 168 VAL O    1 1 
        5 10439 1 1 129 GLY C    C   7.965  -8.288  -6.388 1.00 . A A . 169 GLY C    1 1 
        5 10440 1 1 129 GLY CA   C   7.922  -8.078  -4.881 1.00 . A A . 169 GLY CA   1 1 
        5 10441 1 1 129 GLY H    H   7.105  -6.193  -4.351 1.00 . A A . 169 GLY H    1 1 
        5 10442 1 1 129 GLY HA2  H   8.770  -8.584  -4.440 1.00 . A A . 169 GLY HA2  1 1 
        5 10443 1 1 129 GLY HA3  H   7.017  -8.527  -4.494 1.00 . A A . 169 GLY HA3  1 1 
        5 10444 1 1 129 GLY N    N   7.946  -6.677  -4.480 1.00 . A A . 169 GLY N    1 1 
        5 10445 1 1 129 GLY O    O   7.016  -8.805  -6.978 1.00 . A A . 169 GLY O    1 1 
        5 10446 1 1 130 SER C    C  10.005  -9.453  -8.715 1.00 . A A . 170 SER C    1 1 
        5 10447 1 1 130 SER CA   C   9.253  -8.134  -8.461 1.00 . A A . 170 SER CA   1 1 
        5 10448 1 1 130 SER CB   C  10.011  -6.963  -9.099 1.00 . A A . 170 SER CB   1 1 
        5 10449 1 1 130 SER H    H   9.773  -7.436  -6.510 1.00 . A A . 170 SER H    1 1 
        5 10450 1 1 130 SER HA   H   8.274  -8.205  -8.914 1.00 . A A . 170 SER HA   1 1 
        5 10451 1 1 130 SER HB2  H   9.484  -6.043  -8.891 1.00 . A A . 170 SER HB2  1 1 
        5 10452 1 1 130 SER HB3  H  11.005  -6.909  -8.678 1.00 . A A . 170 SER HB3  1 1 
        5 10453 1 1 130 SER HG   H  10.321  -6.262 -10.910 1.00 . A A . 170 SER HG   1 1 
        5 10454 1 1 130 SER N    N   9.068  -7.900  -7.019 1.00 . A A . 170 SER N    1 1 
        5 10455 1 1 130 SER O    O  10.310  -9.802  -9.859 1.00 . A A . 170 SER O    1 1 
        5 10456 1 1 130 SER OG   O  10.119  -7.118 -10.507 1.00 . A A . 170 SER OG   1 1 
        5 10457 1 1 131 SER C    C  10.178 -12.558  -8.399 1.00 . A A . 171 SER C    1 1 
        5 10458 1 1 131 SER CA   C  11.016 -11.462  -7.722 1.00 . A A . 171 SER CA   1 1 
        5 10459 1 1 131 SER CB   C  11.427 -11.925  -6.321 1.00 . A A . 171 SER CB   1 1 
        5 10460 1 1 131 SER H    H  10.005  -9.862  -6.762 1.00 . A A . 171 SER H    1 1 
        5 10461 1 1 131 SER HA   H  11.907 -11.296  -8.309 1.00 . A A . 171 SER HA   1 1 
        5 10462 1 1 131 SER HB2  H  10.542 -12.106  -5.729 1.00 . A A . 171 SER HB2  1 1 
        5 10463 1 1 131 SER HB3  H  12.003 -12.837  -6.397 1.00 . A A . 171 SER HB3  1 1 
        5 10464 1 1 131 SER HG   H  12.007 -10.944  -4.722 1.00 . A A . 171 SER HG   1 1 
        5 10465 1 1 131 SER N    N  10.288 -10.186  -7.639 1.00 . A A . 171 SER N    1 1 
        5 10466 1 1 131 SER O    O   8.988 -12.379  -8.657 1.00 . A A . 171 SER O    1 1 
        5 10467 1 1 131 SER OG   O  12.215 -10.941  -5.669 1.00 . A A . 171 SER OG   1 1 
        5 10468 1 1 132 SER C    C   9.087 -15.504  -8.528 1.00 . A A . 172 SER C    1 1 
        5 10469 1 1 132 SER CA   C  10.151 -14.802  -9.388 1.00 . A A . 172 SER CA   1 1 
        5 10470 1 1 132 SER CB   C  11.198 -15.817  -9.865 1.00 . A A . 172 SER CB   1 1 
        5 10471 1 1 132 SER H    H  11.744 -13.801  -8.396 1.00 . A A . 172 SER H    1 1 
        5 10472 1 1 132 SER HA   H   9.661 -14.382 -10.254 1.00 . A A . 172 SER HA   1 1 
        5 10473 1 1 132 SER HB2  H  11.758 -16.181  -9.016 1.00 . A A . 172 SER HB2  1 1 
        5 10474 1 1 132 SER HB3  H  10.702 -16.644 -10.350 1.00 . A A . 172 SER HB3  1 1 
        5 10475 1 1 132 SER HG   H  11.943 -14.267 -10.826 1.00 . A A . 172 SER HG   1 1 
        5 10476 1 1 132 SER N    N  10.810 -13.696  -8.676 1.00 . A A . 172 SER N    1 1 
        5 10477 1 1 132 SER O    O   9.104 -15.423  -7.298 1.00 . A A . 172 SER O    1 1 
        5 10478 1 1 132 SER OG   O  12.104 -15.222 -10.788 1.00 . A A . 172 SER OG   1 1 
        5 10479 1 1 133 SER C    C   7.498 -18.042  -7.637 1.00 . A A . 173 SER C    1 1 
        5 10480 1 1 133 SER CA   C   7.039 -16.869  -8.517 1.00 . A A . 173 SER CA   1 1 
        5 10481 1 1 133 SER CB   C   6.016 -17.370  -9.550 1.00 . A A . 173 SER CB   1 1 
        5 10482 1 1 133 SER H    H   8.239 -16.275 -10.168 1.00 . A A . 173 SER H    1 1 
        5 10483 1 1 133 SER HA   H   6.559 -16.134  -7.886 1.00 . A A . 173 SER HA   1 1 
        5 10484 1 1 133 SER HB2  H   5.197 -17.855  -9.038 1.00 . A A . 173 SER HB2  1 1 
        5 10485 1 1 133 SER HB3  H   5.637 -16.529 -10.115 1.00 . A A . 173 SER HB3  1 1 
        5 10486 1 1 133 SER HG   H   6.391 -19.201 -10.166 1.00 . A A . 173 SER HG   1 1 
        5 10487 1 1 133 SER N    N   8.165 -16.203  -9.192 1.00 . A A . 173 SER N    1 1 
        5 10488 1 1 133 SER O    O   8.312 -18.871  -8.052 1.00 . A A . 173 SER O    1 1 
        5 10489 1 1 133 SER OG   O   6.601 -18.300 -10.453 1.00 . A A . 173 SER OG   1 1 
        5 10490 1 1 134 SER C    C   6.128 -20.216  -5.434 1.00 . A A . 174 SER C    1 1 
        5 10491 1 1 134 SER CA   C   7.272 -19.189  -5.475 1.00 . A A . 174 SER CA   1 1 
        5 10492 1 1 134 SER CB   C   7.509 -18.619  -4.068 1.00 . A A . 174 SER CB   1 1 
        5 10493 1 1 134 SER H    H   6.355 -17.391  -6.135 1.00 . A A . 174 SER H    1 1 
        5 10494 1 1 134 SER HA   H   8.173 -19.684  -5.810 1.00 . A A . 174 SER HA   1 1 
        5 10495 1 1 134 SER HB2  H   7.804 -19.418  -3.401 1.00 . A A . 174 SER HB2  1 1 
        5 10496 1 1 134 SER HB3  H   8.295 -17.878  -4.108 1.00 . A A . 174 SER HB3  1 1 
        5 10497 1 1 134 SER HG   H   6.399 -17.958  -2.592 1.00 . A A . 174 SER HG   1 1 
        5 10498 1 1 134 SER N    N   6.969 -18.101  -6.417 1.00 . A A . 174 SER N    1 1 
        5 10499 1 1 134 SER O    O   5.342 -20.324  -6.377 1.00 . A A . 174 SER O    1 1 
        5 10500 1 1 134 SER OG   O   6.335 -18.012  -3.554 1.00 . A A . 174 SER OG   1 1 
        5 10501 1 1 135 SER C    C   3.995 -21.613  -3.076 1.00 . A A . 175 SER C    1 1 
        5 10502 1 1 135 SER CA   C   4.983 -21.995  -4.190 1.00 . A A . 175 SER CA   1 1 
        5 10503 1 1 135 SER CB   C   5.596 -23.370  -3.886 1.00 . A A . 175 SER CB   1 1 
        5 10504 1 1 135 SER H    H   6.693 -20.858  -3.623 1.00 . A A . 175 SER H    1 1 
        5 10505 1 1 135 SER HA   H   4.441 -22.056  -5.124 1.00 . A A . 175 SER HA   1 1 
        5 10506 1 1 135 SER HB2  H   6.165 -23.317  -2.969 1.00 . A A . 175 SER HB2  1 1 
        5 10507 1 1 135 SER HB3  H   4.803 -24.098  -3.774 1.00 . A A . 175 SER HB3  1 1 
        5 10508 1 1 135 SER HG   H   7.093 -23.098  -5.131 1.00 . A A . 175 SER HG   1 1 
        5 10509 1 1 135 SER N    N   6.039 -20.981  -4.345 1.00 . A A . 175 SER N    1 1 
        5 10510 1 1 135 SER O    O   4.391 -21.390  -1.929 1.00 . A A . 175 SER O    1 1 
        5 10511 1 1 135 SER OG   O   6.460 -23.798  -4.932 1.00 . A A . 175 SER OG   1 1 
        5 10512 1 1 136 SER C    C   1.578 -22.231  -1.301 1.00 . A A . 176 SER C    1 1 
        5 10513 1 1 136 SER CA   C   1.664 -21.196  -2.436 1.00 . A A . 176 SER CA   1 1 
        5 10514 1 1 136 SER CB   C   0.293 -21.076  -3.126 1.00 . A A . 176 SER CB   1 1 
        5 10515 1 1 136 SER H    H   2.449 -21.726  -4.343 1.00 . A A . 176 SER H    1 1 
        5 10516 1 1 136 SER HA   H   1.923 -20.236  -2.012 1.00 . A A . 176 SER HA   1 1 
        5 10517 1 1 136 SER HB2  H   0.029 -22.027  -3.566 1.00 . A A . 176 SER HB2  1 1 
        5 10518 1 1 136 SER HB3  H  -0.454 -20.800  -2.396 1.00 . A A . 176 SER HB3  1 1 
        5 10519 1 1 136 SER HG   H   0.206 -19.216  -3.762 1.00 . A A . 176 SER HG   1 1 
        5 10520 1 1 136 SER N    N   2.708 -21.546  -3.414 1.00 . A A . 176 SER N    1 1 
        5 10521 1 1 136 SER O    O   1.263 -23.399  -1.534 1.00 . A A . 176 SER O    1 1 
        5 10522 1 1 136 SER OG   O   0.313 -20.094  -4.151 1.00 . A A . 176 SER OG   1 1 
        5 10523 1 1 137 GLY C    C   0.450 -22.601   1.819 1.00 . A A . 177 GLY C    1 1 
        5 10524 1 1 137 GLY CA   C   1.787 -22.687   1.086 1.00 . A A . 177 GLY CA   1 1 
        5 10525 1 1 137 GLY H    H   2.132 -20.862   0.054 1.00 . A A . 177 GLY H    1 1 
        5 10526 1 1 137 GLY HA2  H   1.938 -23.707   0.757 1.00 . A A . 177 GLY HA2  1 1 
        5 10527 1 1 137 GLY HA3  H   2.579 -22.427   1.773 1.00 . A A . 177 GLY HA3  1 1 
        5 10528 1 1 137 GLY N    N   1.864 -21.796  -0.072 1.00 . A A . 177 GLY N    1 1 
        5 10529 1 1 137 GLY O    O  -0.583 -22.296   1.216 1.00 . A A . 177 GLY O    1 1 
        5 10530 1 1 138 SER C    C  -0.498 -22.035   5.253 1.00 . A A . 178 SER C    1 1 
        5 10531 1 1 138 SER CA   C  -0.751 -22.799   3.950 1.00 . A A . 178 SER CA   1 1 
        5 10532 1 1 138 SER CB   C  -1.266 -24.203   4.280 1.00 . A A . 178 SER CB   1 1 
        5 10533 1 1 138 SER H    H   1.312 -23.133   3.542 1.00 . A A . 178 SER H    1 1 
        5 10534 1 1 138 SER HA   H  -1.509 -22.274   3.383 1.00 . A A . 178 SER HA   1 1 
        5 10535 1 1 138 SER HB2  H  -1.577 -24.696   3.371 1.00 . A A . 178 SER HB2  1 1 
        5 10536 1 1 138 SER HB3  H  -0.475 -24.775   4.747 1.00 . A A . 178 SER HB3  1 1 
        5 10537 1 1 138 SER HG   H  -2.896 -24.949   5.082 1.00 . A A . 178 SER HG   1 1 
        5 10538 1 1 138 SER N    N   0.465 -22.872   3.123 1.00 . A A . 178 SER N    1 1 
        5 10539 1 1 138 SER O    O   0.498 -22.266   5.939 1.00 . A A . 178 SER O    1 1 
        5 10540 1 1 138 SER OG   O  -2.371 -24.144   5.169 1.00 . A A . 178 SER OG   1 1 
        5 10541 1 1 139 SER C    C  -1.779 -21.113   8.047 1.00 . A A . 179 SER C    1 1 
        5 10542 1 1 139 SER CA   C  -1.283 -20.329   6.823 1.00 . A A . 179 SER CA   1 1 
        5 10543 1 1 139 SER CB   C  -2.070 -19.018   6.700 1.00 . A A . 179 SER CB   1 1 
        5 10544 1 1 139 SER H    H  -2.173 -20.977   5.005 1.00 . A A . 179 SER H    1 1 
        5 10545 1 1 139 SER HA   H  -0.236 -20.095   6.962 1.00 . A A . 179 SER HA   1 1 
        5 10546 1 1 139 SER HB2  H  -3.124 -19.240   6.613 1.00 . A A . 179 SER HB2  1 1 
        5 10547 1 1 139 SER HB3  H  -1.901 -18.414   7.581 1.00 . A A . 179 SER HB3  1 1 
        5 10548 1 1 139 SER HG   H  -1.365 -17.403   5.827 1.00 . A A . 179 SER HG   1 1 
        5 10549 1 1 139 SER N    N  -1.405 -21.125   5.593 1.00 . A A . 179 SER N    1 1 
        5 10550 1 1 139 SER O    O  -2.983 -21.231   8.276 1.00 . A A . 179 SER O    1 1 
        5 10551 1 1 139 SER OG   O  -1.666 -18.279   5.556 1.00 . A A . 179 SER OG   1 1 
        5 10552 1 1 140 SER C    C  -1.564 -21.568  11.240 1.00 . A A . 180 SER C    1 1 
        5 10553 1 1 140 SER CA   C  -1.180 -22.440  10.030 1.00 . A A . 180 SER CA   1 1 
        5 10554 1 1 140 SER CB   C   0.013 -23.333  10.407 1.00 . A A . 180 SER CB   1 1 
        5 10555 1 1 140 SER H    H   0.098 -21.485   8.618 1.00 . A A . 180 SER H    1 1 
        5 10556 1 1 140 SER HA   H  -2.021 -23.071   9.778 1.00 . A A . 180 SER HA   1 1 
        5 10557 1 1 140 SER HB2  H   0.859 -22.710  10.662 1.00 . A A . 180 SER HB2  1 1 
        5 10558 1 1 140 SER HB3  H  -0.250 -23.943  11.260 1.00 . A A . 180 SER HB3  1 1 
        5 10559 1 1 140 SER HG   H   0.881 -24.940   9.685 1.00 . A A . 180 SER HG   1 1 
        5 10560 1 1 140 SER N    N  -0.846 -21.632   8.841 1.00 . A A . 180 SER N    1 1 
        5 10561 1 1 140 SER O    O  -1.257 -21.905  12.384 1.00 . A A . 180 SER O    1 1 
        5 10562 1 1 140 SER OG   O   0.385 -24.187   9.333 1.00 . A A . 180 SER OG   1 1 
        5 10563 1 1 141 LEU C    C  -3.996 -19.983  12.714 1.00 . A A . 181 LEU C    1 1 
        5 10564 1 1 141 LEU CA   C  -2.666 -19.548  12.075 1.00 . A A . 181 LEU CA   1 1 
        5 10565 1 1 141 LEU CB   C  -2.770 -18.096  11.564 1.00 . A A . 181 LEU CB   1 1 
        5 10566 1 1 141 LEU CD1  C  -0.696 -18.057  10.105 1.00 . A A . 181 LEU CD1  1 1 
        5 10567 1 1 141 LEU CD2  C  -1.654 -15.909  10.982 1.00 . A A . 181 LEU CD2  1 1 
        5 10568 1 1 141 LEU CG   C  -1.430 -17.393  11.265 1.00 . A A . 181 LEU CG   1 1 
        5 10569 1 1 141 LEU H    H  -2.521 -20.254  10.074 1.00 . A A . 181 LEU H    1 1 
        5 10570 1 1 141 LEU HA   H  -1.898 -19.587  12.835 1.00 . A A . 181 LEU HA   1 1 
        5 10571 1 1 141 LEU HB2  H  -3.361 -18.098  10.658 1.00 . A A . 181 LEU HB2  1 1 
        5 10572 1 1 141 LEU HB3  H  -3.295 -17.515  12.310 1.00 . A A . 181 LEU HB3  1 1 
        5 10573 1 1 141 LEU HD11 H   0.242 -17.548   9.933 1.00 . A A . 181 LEU HD11 1 1 
        5 10574 1 1 141 LEU HD12 H  -1.304 -18.004   9.213 1.00 . A A . 181 LEU HD12 1 1 
        5 10575 1 1 141 LEU HD13 H  -0.502 -19.092  10.346 1.00 . A A . 181 LEU HD13 1 1 
        5 10576 1 1 141 LEU HD21 H  -2.113 -15.443  11.841 1.00 . A A . 181 LEU HD21 1 1 
        5 10577 1 1 141 LEU HD22 H  -2.301 -15.797  10.123 1.00 . A A . 181 LEU HD22 1 1 
        5 10578 1 1 141 LEU HD23 H  -0.705 -15.433  10.781 1.00 . A A . 181 LEU HD23 1 1 
        5 10579 1 1 141 LEU HG   H  -0.796 -17.467  12.138 1.00 . A A . 181 LEU HG   1 1 
        5 10580 1 1 141 LEU N    N  -2.261 -20.459  10.994 1.00 . A A . 181 LEU N    1 1 
        5 10581 1 1 141 LEU O    O  -5.073 -19.531  12.314 1.00 . A A . 181 LEU O    1 1 
        5 10582 1 1 142 GLU C    C  -5.479 -20.302  15.504 1.00 . A A . 182 GLU C    1 1 
        5 10583 1 1 142 GLU CA   C  -5.100 -21.331  14.429 1.00 . A A . 182 GLU CA   1 1 
        5 10584 1 1 142 GLU CB   C  -4.847 -22.718  15.049 1.00 . A A . 182 GLU CB   1 1 
        5 10585 1 1 142 GLU CD   C  -6.357 -23.104  17.085 1.00 . A A . 182 GLU CD   1 1 
        5 10586 1 1 142 GLU CG   C  -6.095 -23.408  15.613 1.00 . A A . 182 GLU CG   1 1 
        5 10587 1 1 142 GLU H    H  -3.037 -21.247  13.937 1.00 . A A . 182 GLU H    1 1 
        5 10588 1 1 142 GLU HA   H  -5.915 -21.409  13.720 1.00 . A A . 182 GLU HA   1 1 
        5 10589 1 1 142 GLU HB2  H  -4.424 -23.361  14.289 1.00 . A A . 182 GLU HB2  1 1 
        5 10590 1 1 142 GLU HB3  H  -4.126 -22.613  15.850 1.00 . A A . 182 GLU HB3  1 1 
        5 10591 1 1 142 GLU HG2  H  -6.955 -23.089  15.041 1.00 . A A . 182 GLU HG2  1 1 
        5 10592 1 1 142 GLU HG3  H  -5.977 -24.479  15.501 1.00 . A A . 182 GLU HG3  1 1 
        5 10593 1 1 142 GLU N    N  -3.914 -20.879  13.697 1.00 . A A . 182 GLU N    1 1 
        5 10594 1 1 142 GLU O    O  -4.659 -19.929  16.345 1.00 . A A . 182 GLU O    1 1 
        5 10595 1 1 142 GLU OE1  O  -5.674 -23.703  17.944 1.00 . A A . 182 GLU OE1  1 1 
        5 10596 1 1 142 GLU OE2  O  -7.262 -22.292  17.387 1.00 . A A . 182 GLU OE2  1 1 
        5 10597 1 1 143 HIS C    C  -8.425 -19.160  17.148 1.00 . A A . 183 HIS C    1 1 
        5 10598 1 1 143 HIS CA   C  -7.182 -18.760  16.338 1.00 . A A . 183 HIS CA   1 1 
        5 10599 1 1 143 HIS CB   C  -7.470 -17.509  15.492 1.00 . A A . 183 HIS CB   1 1 
        5 10600 1 1 143 HIS CD2  C  -9.593 -17.918  14.039 1.00 . A A . 183 HIS CD2  1 1 
        5 10601 1 1 143 HIS CE1  C  -8.598 -18.247  12.114 1.00 . A A . 183 HIS CE1  1 1 
        5 10602 1 1 143 HIS CG   C  -8.259 -17.796  14.244 1.00 . A A . 183 HIS CG   1 1 
        5 10603 1 1 143 HIS H    H  -7.359 -20.258  14.840 1.00 . A A . 183 HIS H    1 1 
        5 10604 1 1 143 HIS HA   H  -6.381 -18.530  17.030 1.00 . A A . 183 HIS HA   1 1 
        5 10605 1 1 143 HIS HB2  H  -8.031 -16.799  16.083 1.00 . A A . 183 HIS HB2  1 1 
        5 10606 1 1 143 HIS HB3  H  -6.533 -17.059  15.196 1.00 . A A . 183 HIS HB3  1 1 
        5 10607 1 1 143 HIS HD1  H  -6.703 -17.976  12.827 1.00 . A A . 183 HIS HD1  1 1 
        5 10608 1 1 143 HIS HD2  H -10.368 -17.817  14.784 1.00 . A A . 183 HIS HD2  1 1 
        5 10609 1 1 143 HIS HE1  H  -8.426 -18.449  11.066 1.00 . A A . 183 HIS HE1  1 1 
        5 10610 1 1 143 HIS HE2  H -10.637 -18.194  12.241 1.00 . A A . 183 HIS HE2  1 1 
        5 10611 1 1 143 HIS N    N  -6.724 -19.845  15.465 1.00 . A A . 183 HIS N    1 1 
        5 10612 1 1 143 HIS ND1  N  -7.668 -18.009  13.015 1.00 . A A . 183 HIS ND1  1 1 
        5 10613 1 1 143 HIS NE2  N  -9.774 -18.200  12.707 1.00 . A A . 183 HIS NE2  1 1 
        5 10614 1 1 143 HIS O    O  -9.471 -19.474  16.584 1.00 . A A . 183 HIS O    1 1 
        5 10615 1 1 144 HIS C    C -10.525 -18.366  19.227 1.00 . A A . 184 HIS C    1 1 
        5 10616 1 1 144 HIS CA   C  -9.431 -19.439  19.357 1.00 . A A . 184 HIS CA   1 1 
        5 10617 1 1 144 HIS CB   C  -8.964 -19.536  20.815 1.00 . A A . 184 HIS CB   1 1 
        5 10618 1 1 144 HIS CD2  C  -7.511 -21.138  22.250 1.00 . A A . 184 HIS CD2  1 1 
        5 10619 1 1 144 HIS CE1  C  -6.790 -22.450  20.654 1.00 . A A . 184 HIS CE1  1 1 
        5 10620 1 1 144 HIS CG   C  -8.042 -20.689  21.087 1.00 . A A . 184 HIS CG   1 1 
        5 10621 1 1 144 HIS H    H  -7.422 -18.946  18.867 1.00 . A A . 184 HIS H    1 1 
        5 10622 1 1 144 HIS HA   H  -9.844 -20.393  19.060 1.00 . A A . 184 HIS HA   1 1 
        5 10623 1 1 144 HIS HB2  H  -8.442 -18.627  21.079 1.00 . A A . 184 HIS HB2  1 1 
        5 10624 1 1 144 HIS HB3  H  -9.829 -19.643  21.455 1.00 . A A . 184 HIS HB3  1 1 
        5 10625 1 1 144 HIS HD1  H  -7.761 -21.482  19.142 1.00 . A A . 184 HIS HD1  1 1 
        5 10626 1 1 144 HIS HD2  H  -7.665 -20.713  23.232 1.00 . A A . 184 HIS HD2  1 1 
        5 10627 1 1 144 HIS HE1  H  -6.281 -23.245  20.128 1.00 . A A . 184 HIS HE1  1 1 
        5 10628 1 1 144 HIS HE2  H  -6.338 -22.838  22.606 1.00 . A A . 184 HIS HE2  1 1 
        5 10629 1 1 144 HIS N    N  -8.298 -19.151  18.475 1.00 . A A . 184 HIS N    1 1 
        5 10630 1 1 144 HIS ND1  N  -7.565 -21.538  20.105 1.00 . A A . 184 HIS ND1  1 1 
        5 10631 1 1 144 HIS NE2  N  -6.740 -22.230  21.950 1.00 . A A . 184 HIS NE2  1 1 
        5 10632 1 1 144 HIS O    O -10.269 -17.175  19.402 1.00 . A A . 184 HIS O    1 1 
        5 10633 1 1 145 HIS C    C -13.445 -17.439  20.108 1.00 . A A . 185 HIS C    1 1 
        5 10634 1 1 145 HIS CA   C -12.863 -17.871  18.752 1.00 . A A . 185 HIS CA   1 1 
        5 10635 1 1 145 HIS CB   C -13.953 -18.509  17.885 1.00 . A A . 185 HIS CB   1 1 
        5 10636 1 1 145 HIS CD2  C -13.382 -18.000  15.407 1.00 . A A . 185 HIS CD2  1 1 
        5 10637 1 1 145 HIS CE1  C -12.786 -20.015  14.801 1.00 . A A . 185 HIS CE1  1 1 
        5 10638 1 1 145 HIS CG   C -13.502 -18.803  16.489 1.00 . A A . 185 HIS CG   1 1 
        5 10639 1 1 145 HIS H    H -11.890 -19.758  18.789 1.00 . A A . 185 HIS H    1 1 
        5 10640 1 1 145 HIS HA   H -12.492 -16.991  18.245 1.00 . A A . 185 HIS HA   1 1 
        5 10641 1 1 145 HIS HB2  H -14.264 -19.440  18.336 1.00 . A A . 185 HIS HB2  1 1 
        5 10642 1 1 145 HIS HB3  H -14.801 -17.841  17.829 1.00 . A A . 185 HIS HB3  1 1 
        5 10643 1 1 145 HIS HD1  H -13.088 -20.863  16.633 1.00 . A A . 185 HIS HD1  1 1 
        5 10644 1 1 145 HIS HD2  H -13.604 -16.942  15.366 1.00 . A A . 185 HIS HD2  1 1 
        5 10645 1 1 145 HIS HE1  H -12.458 -20.854  14.207 1.00 . A A . 185 HIS HE1  1 1 
        5 10646 1 1 145 HIS HE2  H -12.964 -18.522  13.423 1.00 . A A . 185 HIS HE2  1 1 
        5 10647 1 1 145 HIS N    N -11.741 -18.796  18.914 1.00 . A A . 185 HIS N    1 1 
        5 10648 1 1 145 HIS ND1  N -13.120 -20.056  16.072 1.00 . A A . 185 HIS ND1  1 1 
        5 10649 1 1 145 HIS NE2  N -12.935 -18.779  14.370 1.00 . A A . 185 HIS NE2  1 1 
        5 10650 1 1 145 HIS O    O -14.162 -18.200  20.760 1.00 . A A . 185 HIS O    1 1 
        5 10651 1 1 146 HIS C    C -15.170 -15.369  21.605 1.00 . A A . 186 HIS C    1 1 
        5 10652 1 1 146 HIS CA   C -13.667 -15.655  21.766 1.00 . A A . 186 HIS CA   1 1 
        5 10653 1 1 146 HIS CB   C -12.915 -14.372  22.146 1.00 . A A . 186 HIS CB   1 1 
        5 10654 1 1 146 HIS CD2  C -14.239 -12.734  23.669 1.00 . A A . 186 HIS CD2  1 1 
        5 10655 1 1 146 HIS CE1  C -13.521 -13.458  25.604 1.00 . A A . 186 HIS CE1  1 1 
        5 10656 1 1 146 HIS CG   C -13.381 -13.755  23.430 1.00 . A A . 186 HIS CG   1 1 
        5 10657 1 1 146 HIS H    H -12.479 -15.691  20.005 1.00 . A A . 186 HIS H    1 1 
        5 10658 1 1 146 HIS HA   H -13.533 -16.386  22.553 1.00 . A A . 186 HIS HA   1 1 
        5 10659 1 1 146 HIS HB2  H -11.865 -14.600  22.254 1.00 . A A . 186 HIS HB2  1 1 
        5 10660 1 1 146 HIS HB3  H -13.039 -13.642  21.359 1.00 . A A . 186 HIS HB3  1 1 
        5 10661 1 1 146 HIS HD1  H -12.325 -14.922  24.832 1.00 . A A . 186 HIS HD1  1 1 
        5 10662 1 1 146 HIS HD2  H -14.766 -12.153  22.925 1.00 . A A . 186 HIS HD2  1 1 
        5 10663 1 1 146 HIS HE1  H -13.363 -13.567  26.665 1.00 . A A . 186 HIS HE1  1 1 
        5 10664 1 1 146 HIS HE2  H -14.983 -12.034  25.500 1.00 . A A . 186 HIS HE2  1 1 
        5 10665 1 1 146 HIS N    N -13.115 -16.220  20.532 1.00 . A A . 186 HIS N    1 1 
        5 10666 1 1 146 HIS ND1  N -12.953 -14.183  24.665 1.00 . A A . 186 HIS ND1  1 1 
        5 10667 1 1 146 HIS NE2  N -14.307 -12.571  25.029 1.00 . A A . 186 HIS NE2  1 1 
        5 10668 1 1 146 HIS O    O -15.575 -14.564  20.760 1.00 . A A . 186 HIS O    1 1 
        5 10669 1 1 147 HIS C    C -17.992 -14.591  22.825 1.00 . A A . 187 HIS C    1 1 
        5 10670 1 1 147 HIS CA   C -17.447 -15.923  22.286 1.00 . A A . 187 HIS CA   1 1 
        5 10671 1 1 147 HIS CB   C -18.138 -17.089  23.002 1.00 . A A . 187 HIS CB   1 1 
        5 10672 1 1 147 HIS CD2  C -20.627 -16.766  23.682 1.00 . A A . 187 HIS CD2  1 1 
        5 10673 1 1 147 HIS CE1  C -21.542 -17.261  21.756 1.00 . A A . 187 HIS CE1  1 1 
        5 10674 1 1 147 HIS CG   C -19.626 -17.082  22.823 1.00 . A A . 187 HIS CG   1 1 
        5 10675 1 1 147 HIS H    H -15.615 -16.619  23.103 1.00 . A A . 187 HIS H    1 1 
        5 10676 1 1 147 HIS HA   H -17.682 -15.985  21.233 1.00 . A A . 187 HIS HA   1 1 
        5 10677 1 1 147 HIS HB2  H -17.757 -18.023  22.611 1.00 . A A . 187 HIS HB2  1 1 
        5 10678 1 1 147 HIS HB3  H -17.925 -17.034  24.060 1.00 . A A . 187 HIS HB3  1 1 
        5 10679 1 1 147 HIS HD1  H -19.781 -17.672  20.803 1.00 . A A . 187 HIS HD1  1 1 
        5 10680 1 1 147 HIS HD2  H -20.515 -16.473  24.717 1.00 . A A . 187 HIS HD2  1 1 
        5 10681 1 1 147 HIS HE1  H -22.273 -17.430  20.979 1.00 . A A . 187 HIS HE1  1 1 
        5 10682 1 1 147 HIS HE2  H -22.702 -16.848  23.388 1.00 . A A . 187 HIS HE2  1 1 
        5 10683 1 1 147 HIS N    N -15.993 -16.031  22.412 1.00 . A A . 187 HIS N    1 1 
        5 10684 1 1 147 HIS ND1  N -20.238 -17.391  21.628 1.00 . A A . 187 HIS ND1  1 1 
        5 10685 1 1 147 HIS NE2  N -21.804 -16.885  22.991 1.00 . A A . 187 HIS NE2  1 1 
        5 10686 1 1 147 HIS O    O -17.802 -14.247  23.992 1.00 . A A . 187 HIS O    1 1 
        5 10687 1 1 148 HIS C    C -20.844 -12.680  21.787 1.00 . A A . 188 HIS C    1 1 
        5 10688 1 1 148 HIS CA   C -19.407 -12.640  22.343 1.00 . A A . 188 HIS CA   1 1 
        5 10689 1 1 148 HIS CB   C -18.666 -11.385  21.847 1.00 . A A . 188 HIS CB   1 1 
        5 10690 1 1 148 HIS CD2  C -20.212  -9.405  21.177 1.00 . A A . 188 HIS CD2  1 1 
        5 10691 1 1 148 HIS CE1  C -20.258  -8.371  23.102 1.00 . A A . 188 HIS CE1  1 1 
        5 10692 1 1 148 HIS CG   C -19.439 -10.111  22.038 1.00 . A A . 188 HIS CG   1 1 
        5 10693 1 1 148 HIS H    H -18.680 -14.126  21.014 1.00 . A A . 188 HIS H    1 1 
        5 10694 1 1 148 HIS HA   H -19.455 -12.611  23.424 1.00 . A A . 188 HIS HA   1 1 
        5 10695 1 1 148 HIS HB2  H -17.735 -11.288  22.387 1.00 . A A . 188 HIS HB2  1 1 
        5 10696 1 1 148 HIS HB3  H -18.454 -11.494  20.792 1.00 . A A . 188 HIS HB3  1 1 
        5 10697 1 1 148 HIS HD1  H -19.027  -9.688  24.060 1.00 . A A . 188 HIS HD1  1 1 
        5 10698 1 1 148 HIS HD2  H -20.399  -9.645  20.140 1.00 . A A . 188 HIS HD2  1 1 
        5 10699 1 1 148 HIS HE1  H -20.477  -7.653  23.877 1.00 . A A . 188 HIS HE1  1 1 
        5 10700 1 1 148 HIS HE2  H -21.488  -7.797  21.582 1.00 . A A . 188 HIS HE2  1 1 
        5 10701 1 1 148 HIS N    N -18.673 -13.853  21.956 1.00 . A A . 188 HIS N    1 1 
        5 10702 1 1 148 HIS ND1  N -19.489  -9.431  23.232 1.00 . A A . 188 HIS ND1  1 1 
        5 10703 1 1 148 HIS NE2  N -20.712  -8.329  21.866 1.00 . A A . 188 HIS NE2  1 1 
        5 10704 1 1 148 HIS O    O -21.026 -12.417  20.576 1.00 . A A . 188 HIS O    1 1 
        5 10705 1 1 148 HIS OXT  O -21.778 -12.985  22.554 1.00 . A A . 188 HIS OXT  1 1 
        6 10706 1 1   1 THR C    C  13.905 -40.678  11.351 1.00 . A A .  41 THR C    1 1 
        6 10707 1 1   1 THR CA   C  14.860 -41.768  10.847 1.00 . A A .  41 THR CA   1 1 
        6 10708 1 1   1 THR CB   C  14.029 -43.016  10.444 1.00 . A A .  41 THR CB   1 1 
        6 10709 1 1   1 THR CG2  C  13.172 -42.733   9.214 1.00 . A A .  41 THR CG2  1 1 
        6 10710 1 1   1 THR H1   H  16.507 -42.855  11.550 1.00 . A A .  41 THR H1   1 1 
        6 10711 1 1   1 THR H2   H  15.411 -42.417  12.763 1.00 . A A .  41 THR H2   1 1 
        6 10712 1 1   1 THR H3   H  16.453 -41.260  12.106 1.00 . A A .  41 THR H3   1 1 
        6 10713 1 1   1 THR HA   H  15.380 -41.405   9.971 1.00 . A A .  41 THR HA   1 1 
        6 10714 1 1   1 THR HB   H  13.377 -43.281  11.267 1.00 . A A .  41 THR HB   1 1 
        6 10715 1 1   1 THR HG1  H  14.450 -44.953  10.405 1.00 . A A .  41 THR HG1  1 1 
        6 10716 1 1   1 THR HG21 H  13.809 -42.461   8.383 1.00 . A A .  41 THR HG21 1 1 
        6 10717 1 1   1 THR HG22 H  12.491 -41.920   9.424 1.00 . A A .  41 THR HG22 1 1 
        6 10718 1 1   1 THR HG23 H  12.605 -43.617   8.958 1.00 . A A .  41 THR HG23 1 1 
        6 10719 1 1   1 THR N    N  15.876 -42.099  11.889 1.00 . A A .  41 THR N    1 1 
        6 10720 1 1   1 THR O    O  12.938 -40.969  12.056 1.00 . A A .  41 THR O    1 1 
        6 10721 1 1   1 THR OG1  O  14.901 -44.125  10.169 1.00 . A A .  41 THR OG1  1 1 
        6 10722 1 1   2 GLU C    C  13.386 -37.098  10.562 1.00 . A A .  42 GLU C    1 1 
        6 10723 1 1   2 GLU CA   C  13.387 -38.297  11.524 1.00 . A A .  42 GLU CA   1 1 
        6 10724 1 1   2 GLU CB   C  13.942 -37.871  12.894 1.00 . A A .  42 GLU CB   1 1 
        6 10725 1 1   2 GLU CD   C  13.669 -36.451  14.982 1.00 . A A .  42 GLU CD   1 1 
        6 10726 1 1   2 GLU CG   C  13.118 -36.799  13.604 1.00 . A A .  42 GLU CG   1 1 
        6 10727 1 1   2 GLU H    H  14.917 -39.243  10.378 1.00 . A A .  42 GLU H    1 1 
        6 10728 1 1   2 GLU HA   H  12.368 -38.639  11.653 1.00 . A A .  42 GLU HA   1 1 
        6 10729 1 1   2 GLU HB2  H  13.987 -38.740  13.534 1.00 . A A .  42 GLU HB2  1 1 
        6 10730 1 1   2 GLU HB3  H  14.946 -37.490  12.756 1.00 . A A .  42 GLU HB3  1 1 
        6 10731 1 1   2 GLU HG2  H  13.114 -35.905  12.995 1.00 . A A .  42 GLU HG2  1 1 
        6 10732 1 1   2 GLU HG3  H  12.104 -37.158  13.718 1.00 . A A .  42 GLU HG3  1 1 
        6 10733 1 1   2 GLU N    N  14.176 -39.421  11.000 1.00 . A A .  42 GLU N    1 1 
        6 10734 1 1   2 GLU O    O  14.424 -36.479  10.320 1.00 . A A .  42 GLU O    1 1 
        6 10735 1 1   2 GLU OE1  O  13.445 -37.226  15.933 1.00 . A A .  42 GLU OE1  1 1 
        6 10736 1 1   2 GLU OE2  O  14.340 -35.404  15.122 1.00 . A A .  42 GLU OE2  1 1 
        6 10737 1 1   3 THR C    C  10.859 -34.758   9.587 1.00 . A A .  43 THR C    1 1 
        6 10738 1 1   3 THR CA   C  12.043 -35.622   9.127 1.00 . A A .  43 THR CA   1 1 
        6 10739 1 1   3 THR CB   C  11.820 -36.055   7.655 1.00 . A A .  43 THR CB   1 1 
        6 10740 1 1   3 THR CG2  C  11.633 -34.851   6.736 1.00 . A A .  43 THR CG2  1 1 
        6 10741 1 1   3 THR H    H  11.436 -37.351  10.204 1.00 . A A .  43 THR H    1 1 
        6 10742 1 1   3 THR HA   H  12.943 -35.029   9.171 1.00 . A A .  43 THR HA   1 1 
        6 10743 1 1   3 THR HB   H  10.929 -36.661   7.612 1.00 . A A .  43 THR HB   1 1 
        6 10744 1 1   3 THR HG1  H  12.715 -37.774   7.261 1.00 . A A .  43 THR HG1  1 1 
        6 10745 1 1   3 THR HG21 H  11.531 -35.190   5.715 1.00 . A A .  43 THR HG21 1 1 
        6 10746 1 1   3 THR HG22 H  12.490 -34.198   6.815 1.00 . A A .  43 THR HG22 1 1 
        6 10747 1 1   3 THR HG23 H  10.742 -34.310   7.022 1.00 . A A .  43 THR HG23 1 1 
        6 10748 1 1   3 THR N    N  12.214 -36.784  10.014 1.00 . A A .  43 THR N    1 1 
        6 10749 1 1   3 THR O    O   9.853 -35.274  10.077 1.00 . A A .  43 THR O    1 1 
        6 10750 1 1   3 THR OG1  O  12.934 -36.836   7.190 1.00 . A A .  43 THR OG1  1 1 
        6 10751 1 1   4 TYR C    C   8.752 -32.496   8.849 1.00 . A A .  44 TYR C    1 1 
        6 10752 1 1   4 TYR CA   C   9.936 -32.497   9.839 1.00 . A A .  44 TYR CA   1 1 
        6 10753 1 1   4 TYR CB   C  10.522 -31.078   9.964 1.00 . A A .  44 TYR CB   1 1 
        6 10754 1 1   4 TYR CD1  C  12.465 -30.775   8.363 1.00 . A A .  44 TYR CD1  1 1 
        6 10755 1 1   4 TYR CD2  C  10.366 -29.800   7.781 1.00 . A A .  44 TYR CD2  1 1 
        6 10756 1 1   4 TYR CE1  C  13.018 -30.288   7.195 1.00 . A A .  44 TYR CE1  1 1 
        6 10757 1 1   4 TYR CE2  C  10.915 -29.312   6.610 1.00 . A A .  44 TYR CE2  1 1 
        6 10758 1 1   4 TYR CG   C  11.129 -30.540   8.678 1.00 . A A .  44 TYR CG   1 1 
        6 10759 1 1   4 TYR CZ   C  12.238 -29.559   6.323 1.00 . A A .  44 TYR CZ   1 1 
        6 10760 1 1   4 TYR H    H  11.815 -33.092   9.043 1.00 . A A .  44 TYR H    1 1 
        6 10761 1 1   4 TYR HA   H   9.570 -32.807  10.808 1.00 . A A .  44 TYR HA   1 1 
        6 10762 1 1   4 TYR HB2  H   9.740 -30.399  10.269 1.00 . A A .  44 TYR HB2  1 1 
        6 10763 1 1   4 TYR HB3  H  11.297 -31.081  10.721 1.00 . A A .  44 TYR HB3  1 1 
        6 10764 1 1   4 TYR HD1  H  13.075 -31.349   9.048 1.00 . A A .  44 TYR HD1  1 1 
        6 10765 1 1   4 TYR HD2  H   9.328 -29.603   8.008 1.00 . A A .  44 TYR HD2  1 1 
        6 10766 1 1   4 TYR HE1  H  14.058 -30.479   6.968 1.00 . A A .  44 TYR HE1  1 1 
        6 10767 1 1   4 TYR HE2  H  10.305 -28.742   5.926 1.00 . A A .  44 TYR HE2  1 1 
        6 10768 1 1   4 TYR HH   H  12.506 -28.150   5.038 1.00 . A A .  44 TYR HH   1 1 
        6 10769 1 1   4 TYR N    N  10.989 -33.441   9.436 1.00 . A A .  44 TYR N    1 1 
        6 10770 1 1   4 TYR O    O   8.771 -33.197   7.834 1.00 . A A .  44 TYR O    1 1 
        6 10771 1 1   4 TYR OH   O  12.784 -29.070   5.159 1.00 . A A .  44 TYR OH   1 1 
        6 10772 1 1   5 VAL C    C   6.010 -30.135   8.251 1.00 . A A .  45 VAL C    1 1 
        6 10773 1 1   5 VAL CA   C   6.548 -31.582   8.277 1.00 . A A .  45 VAL CA   1 1 
        6 10774 1 1   5 VAL CB   C   5.422 -32.573   8.693 1.00 . A A .  45 VAL CB   1 1 
        6 10775 1 1   5 VAL CG1  C   5.041 -32.404  10.164 1.00 . A A .  45 VAL CG1  1 1 
        6 10776 1 1   5 VAL CG2  C   4.197 -32.417   7.790 1.00 . A A .  45 VAL CG2  1 1 
        6 10777 1 1   5 VAL H    H   7.740 -31.205   9.999 1.00 . A A .  45 VAL H    1 1 
        6 10778 1 1   5 VAL HA   H   6.865 -31.843   7.274 1.00 . A A .  45 VAL HA   1 1 
        6 10779 1 1   5 VAL HB   H   5.802 -33.577   8.566 1.00 . A A .  45 VAL HB   1 1 
        6 10780 1 1   5 VAL HG11 H   4.663 -31.405  10.330 1.00 . A A .  45 VAL HG11 1 1 
        6 10781 1 1   5 VAL HG12 H   5.912 -32.565  10.784 1.00 . A A .  45 VAL HG12 1 1 
        6 10782 1 1   5 VAL HG13 H   4.278 -33.124  10.425 1.00 . A A .  45 VAL HG13 1 1 
        6 10783 1 1   5 VAL HG21 H   4.481 -32.589   6.761 1.00 . A A .  45 VAL HG21 1 1 
        6 10784 1 1   5 VAL HG22 H   3.794 -31.419   7.890 1.00 . A A .  45 VAL HG22 1 1 
        6 10785 1 1   5 VAL HG23 H   3.444 -33.138   8.080 1.00 . A A .  45 VAL HG23 1 1 
        6 10786 1 1   5 VAL N    N   7.720 -31.708   9.155 1.00 . A A .  45 VAL N    1 1 
        6 10787 1 1   5 VAL O    O   5.504 -29.622   9.251 1.00 . A A .  45 VAL O    1 1 
        6 10788 1 1   6 LEU C    C   4.172 -27.962   6.810 1.00 . A A .  46 LEU C    1 1 
        6 10789 1 1   6 LEU CA   C   5.701 -28.082   6.943 1.00 . A A .  46 LEU CA   1 1 
        6 10790 1 1   6 LEU CB   C   6.389 -27.444   5.725 1.00 . A A .  46 LEU CB   1 1 
        6 10791 1 1   6 LEU CD1  C   8.495 -26.706   4.548 1.00 . A A .  46 LEU CD1  1 1 
        6 10792 1 1   6 LEU CD2  C   8.318 -26.516   7.052 1.00 . A A .  46 LEU CD2  1 1 
        6 10793 1 1   6 LEU CG   C   7.919 -27.327   5.820 1.00 . A A .  46 LEU CG   1 1 
        6 10794 1 1   6 LEU H    H   6.524 -29.941   6.326 1.00 . A A .  46 LEU H    1 1 
        6 10795 1 1   6 LEU HA   H   6.010 -27.546   7.831 1.00 . A A .  46 LEU HA   1 1 
        6 10796 1 1   6 LEU HB2  H   6.148 -28.033   4.852 1.00 . A A .  46 LEU HB2  1 1 
        6 10797 1 1   6 LEU HB3  H   5.983 -26.450   5.588 1.00 . A A .  46 LEU HB3  1 1 
        6 10798 1 1   6 LEU HD11 H   8.092 -25.711   4.416 1.00 . A A .  46 LEU HD11 1 1 
        6 10799 1 1   6 LEU HD12 H   8.232 -27.316   3.696 1.00 . A A .  46 LEU HD12 1 1 
        6 10800 1 1   6 LEU HD13 H   9.572 -26.650   4.629 1.00 . A A .  46 LEU HD13 1 1 
        6 10801 1 1   6 LEU HD21 H   9.394 -26.421   7.090 1.00 . A A .  46 LEU HD21 1 1 
        6 10802 1 1   6 LEU HD22 H   7.972 -27.021   7.943 1.00 . A A .  46 LEU HD22 1 1 
        6 10803 1 1   6 LEU HD23 H   7.871 -25.533   7.000 1.00 . A A .  46 LEU HD23 1 1 
        6 10804 1 1   6 LEU HG   H   8.341 -28.317   5.921 1.00 . A A .  46 LEU HG   1 1 
        6 10805 1 1   6 LEU N    N   6.134 -29.478   7.096 1.00 . A A .  46 LEU N    1 1 
        6 10806 1 1   6 LEU O    O   3.599 -28.258   5.758 1.00 . A A .  46 LEU O    1 1 
        6 10807 1 1   7 ALA C    C   1.777 -25.830   8.286 1.00 . A A .  47 ALA C    1 1 
        6 10808 1 1   7 ALA CA   C   2.075 -27.282   7.878 1.00 . A A .  47 ALA CA   1 1 
        6 10809 1 1   7 ALA CB   C   1.350 -28.266   8.793 1.00 . A A .  47 ALA CB   1 1 
        6 10810 1 1   7 ALA H    H   4.019 -27.397   8.723 1.00 . A A .  47 ALA H    1 1 
        6 10811 1 1   7 ALA HA   H   1.717 -27.439   6.868 1.00 . A A .  47 ALA HA   1 1 
        6 10812 1 1   7 ALA HB1  H   1.656 -28.103   9.816 1.00 . A A .  47 ALA HB1  1 1 
        6 10813 1 1   7 ALA HB2  H   1.595 -29.278   8.503 1.00 . A A .  47 ALA HB2  1 1 
        6 10814 1 1   7 ALA HB3  H   0.281 -28.118   8.709 1.00 . A A .  47 ALA HB3  1 1 
        6 10815 1 1   7 ALA N    N   3.518 -27.538   7.890 1.00 . A A .  47 ALA N    1 1 
        6 10816 1 1   7 ALA O    O   1.483 -25.545   9.450 1.00 . A A .  47 ALA O    1 1 
        6 10817 1 1   8 GLU C    C   0.748 -22.870   6.511 1.00 . A A .  48 GLU C    1 1 
        6 10818 1 1   8 GLU CA   C   1.681 -23.475   7.571 1.00 . A A .  48 GLU CA   1 1 
        6 10819 1 1   8 GLU CB   C   3.027 -22.724   7.564 1.00 . A A .  48 GLU CB   1 1 
        6 10820 1 1   8 GLU CD   C   5.342 -22.445   8.577 1.00 . A A .  48 GLU CD   1 1 
        6 10821 1 1   8 GLU CG   C   3.995 -23.155   8.665 1.00 . A A .  48 GLU CG   1 1 
        6 10822 1 1   8 GLU H    H   2.136 -25.205   6.421 1.00 . A A .  48 GLU H    1 1 
        6 10823 1 1   8 GLU HA   H   1.220 -23.364   8.545 1.00 . A A .  48 GLU HA   1 1 
        6 10824 1 1   8 GLU HB2  H   3.511 -22.889   6.610 1.00 . A A .  48 GLU HB2  1 1 
        6 10825 1 1   8 GLU HB3  H   2.838 -21.665   7.678 1.00 . A A .  48 GLU HB3  1 1 
        6 10826 1 1   8 GLU HG2  H   3.549 -22.935   9.627 1.00 . A A .  48 GLU HG2  1 1 
        6 10827 1 1   8 GLU HG3  H   4.159 -24.222   8.588 1.00 . A A .  48 GLU HG3  1 1 
        6 10828 1 1   8 GLU N    N   1.895 -24.911   7.326 1.00 . A A .  48 GLU N    1 1 
        6 10829 1 1   8 GLU O    O   1.002 -22.982   5.311 1.00 . A A .  48 GLU O    1 1 
        6 10830 1 1   8 GLU OE1  O   5.478 -21.336   9.138 1.00 . A A .  48 GLU OE1  1 1 
        6 10831 1 1   8 GLU OE2  O   6.270 -22.992   7.946 1.00 . A A .  48 GLU OE2  1 1 
        6 10832 1 1   9 SER C    C  -2.085 -20.484   6.747 1.00 . A A .  49 SER C    1 1 
        6 10833 1 1   9 SER CA   C  -1.289 -21.592   6.040 1.00 . A A .  49 SER CA   1 1 
        6 10834 1 1   9 SER CB   C  -2.259 -22.630   5.453 1.00 . A A .  49 SER CB   1 1 
        6 10835 1 1   9 SER H    H  -0.492 -22.186   7.924 1.00 . A A .  49 SER H    1 1 
        6 10836 1 1   9 SER HA   H  -0.722 -21.150   5.232 1.00 . A A .  49 SER HA   1 1 
        6 10837 1 1   9 SER HB2  H  -1.696 -23.397   4.940 1.00 . A A .  49 SER HB2  1 1 
        6 10838 1 1   9 SER HB3  H  -2.831 -23.080   6.252 1.00 . A A .  49 SER HB3  1 1 
        6 10839 1 1   9 SER HG   H  -2.756 -22.015   3.650 1.00 . A A .  49 SER HG   1 1 
        6 10840 1 1   9 SER N    N  -0.332 -22.231   6.958 1.00 . A A .  49 SER N    1 1 
        6 10841 1 1   9 SER O    O  -2.921 -20.761   7.609 1.00 . A A .  49 SER O    1 1 
        6 10842 1 1   9 SER OG   O  -3.160 -22.031   4.530 1.00 . A A .  49 SER OG   1 1 
        6 10843 1 1  10 PRO C    C  -3.966 -17.893   6.440 1.00 . A A .  50 PRO C    1 1 
        6 10844 1 1  10 PRO CA   C  -2.544 -18.068   7.006 1.00 . A A .  50 PRO CA   1 1 
        6 10845 1 1  10 PRO CB   C  -1.656 -16.873   6.642 1.00 . A A .  50 PRO CB   1 1 
        6 10846 1 1  10 PRO CD   C  -0.809 -18.761   5.429 1.00 . A A .  50 PRO CD   1 1 
        6 10847 1 1  10 PRO CG   C  -1.011 -17.266   5.354 1.00 . A A .  50 PRO CG   1 1 
        6 10848 1 1  10 PRO HA   H  -2.600 -18.161   8.083 1.00 . A A .  50 PRO HA   1 1 
        6 10849 1 1  10 PRO HB2  H  -2.263 -15.985   6.528 1.00 . A A .  50 PRO HB2  1 1 
        6 10850 1 1  10 PRO HB3  H  -0.923 -16.715   7.419 1.00 . A A .  50 PRO HB3  1 1 
        6 10851 1 1  10 PRO HD2  H  -0.980 -19.215   4.463 1.00 . A A .  50 PRO HD2  1 1 
        6 10852 1 1  10 PRO HD3  H   0.188 -18.990   5.781 1.00 . A A .  50 PRO HD3  1 1 
        6 10853 1 1  10 PRO HG2  H  -1.660 -17.014   4.527 1.00 . A A .  50 PRO HG2  1 1 
        6 10854 1 1  10 PRO HG3  H  -0.060 -16.762   5.250 1.00 . A A .  50 PRO HG3  1 1 
        6 10855 1 1  10 PRO N    N  -1.826 -19.205   6.408 1.00 . A A .  50 PRO N    1 1 
        6 10856 1 1  10 PRO O    O  -4.154 -17.364   5.340 1.00 . A A .  50 PRO O    1 1 
        6 10857 1 1  11 GLU C    C  -7.149 -17.190   7.560 1.00 . A A .  51 GLU C    1 1 
        6 10858 1 1  11 GLU CA   C  -6.372 -18.254   6.762 1.00 . A A .  51 GLU CA   1 1 
        6 10859 1 1  11 GLU CB   C  -7.061 -19.614   6.920 1.00 . A A .  51 GLU CB   1 1 
        6 10860 1 1  11 GLU CD   C  -7.922 -21.394   8.508 1.00 . A A .  51 GLU CD   1 1 
        6 10861 1 1  11 GLU CG   C  -7.147 -20.094   8.367 1.00 . A A .  51 GLU CG   1 1 
        6 10862 1 1  11 GLU H    H  -4.756 -18.788   8.045 1.00 . A A .  51 GLU H    1 1 
        6 10863 1 1  11 GLU HA   H  -6.384 -17.979   5.715 1.00 . A A .  51 GLU HA   1 1 
        6 10864 1 1  11 GLU HB2  H  -8.065 -19.541   6.526 1.00 . A A .  51 GLU HB2  1 1 
        6 10865 1 1  11 GLU HB3  H  -6.513 -20.351   6.349 1.00 . A A .  51 GLU HB3  1 1 
        6 10866 1 1  11 GLU HG2  H  -6.146 -20.242   8.744 1.00 . A A .  51 GLU HG2  1 1 
        6 10867 1 1  11 GLU HG3  H  -7.640 -19.331   8.956 1.00 . A A .  51 GLU HG3  1 1 
        6 10868 1 1  11 GLU N    N  -4.966 -18.352   7.191 1.00 . A A .  51 GLU N    1 1 
        6 10869 1 1  11 GLU O    O  -8.376 -17.111   7.481 1.00 . A A .  51 GLU O    1 1 
        6 10870 1 1  11 GLU OE1  O  -9.169 -21.359   8.448 1.00 . A A .  51 GLU OE1  1 1 
        6 10871 1 1  11 GLU OE2  O  -7.290 -22.456   8.679 1.00 . A A .  51 GLU OE2  1 1 
        6 10872 1 1  12 PHE C    C  -7.545 -14.110   8.404 1.00 . A A .  52 PHE C    1 1 
        6 10873 1 1  12 PHE CA   C  -7.046 -15.345   9.184 1.00 . A A .  52 PHE CA   1 1 
        6 10874 1 1  12 PHE CB   C  -6.031 -14.916  10.255 1.00 . A A .  52 PHE CB   1 1 
        6 10875 1 1  12 PHE CD1  C  -4.349 -16.768  10.578 1.00 . A A .  52 PHE CD1  1 1 
        6 10876 1 1  12 PHE CD2  C  -6.030 -16.465  12.247 1.00 . A A .  52 PHE CD2  1 1 
        6 10877 1 1  12 PHE CE1  C  -3.824 -17.826  11.295 1.00 . A A .  52 PHE CE1  1 1 
        6 10878 1 1  12 PHE CE2  C  -5.505 -17.523  12.966 1.00 . A A .  52 PHE CE2  1 1 
        6 10879 1 1  12 PHE CG   C  -5.459 -16.072  11.044 1.00 . A A .  52 PHE CG   1 1 
        6 10880 1 1  12 PHE CZ   C  -4.403 -18.203  12.488 1.00 . A A .  52 PHE CZ   1 1 
        6 10881 1 1  12 PHE H    H  -5.448 -16.400   8.250 1.00 . A A .  52 PHE H    1 1 
        6 10882 1 1  12 PHE HA   H  -7.892 -15.808   9.672 1.00 . A A .  52 PHE HA   1 1 
        6 10883 1 1  12 PHE HB2  H  -5.210 -14.401   9.777 1.00 . A A .  52 PHE HB2  1 1 
        6 10884 1 1  12 PHE HB3  H  -6.514 -14.242  10.951 1.00 . A A .  52 PHE HB3  1 1 
        6 10885 1 1  12 PHE HD1  H  -3.894 -16.476   9.642 1.00 . A A .  52 PHE HD1  1 1 
        6 10886 1 1  12 PHE HD2  H  -6.894 -15.934  12.622 1.00 . A A .  52 PHE HD2  1 1 
        6 10887 1 1  12 PHE HE1  H  -2.959 -18.356  10.921 1.00 . A A .  52 PHE HE1  1 1 
        6 10888 1 1  12 PHE HE2  H  -5.960 -17.819  13.901 1.00 . A A .  52 PHE HE2  1 1 
        6 10889 1 1  12 PHE HZ   H  -3.992 -19.030  13.050 1.00 . A A .  52 PHE HZ   1 1 
        6 10890 1 1  12 PHE N    N  -6.426 -16.349   8.298 1.00 . A A .  52 PHE N    1 1 
        6 10891 1 1  12 PHE O    O  -7.818 -13.057   8.991 1.00 . A A .  52 PHE O    1 1 
        6 10892 1 1  13 TYR C    C  -8.575 -13.682   4.855 1.00 . A A .  53 TYR C    1 1 
        6 10893 1 1  13 TYR CA   C  -8.092 -13.148   6.213 1.00 . A A .  53 TYR CA   1 1 
        6 10894 1 1  13 TYR CB   C  -6.912 -12.186   5.993 1.00 . A A .  53 TYR CB   1 1 
        6 10895 1 1  13 TYR CD1  C  -4.856 -13.661   5.971 1.00 . A A .  53 TYR CD1  1 1 
        6 10896 1 1  13 TYR CD2  C  -5.529 -12.650   3.916 1.00 . A A .  53 TYR CD2  1 1 
        6 10897 1 1  13 TYR CE1  C  -3.804 -14.276   5.327 1.00 . A A .  53 TYR CE1  1 1 
        6 10898 1 1  13 TYR CE2  C  -4.473 -13.260   3.266 1.00 . A A .  53 TYR CE2  1 1 
        6 10899 1 1  13 TYR CG   C  -5.739 -12.838   5.281 1.00 . A A .  53 TYR CG   1 1 
        6 10900 1 1  13 TYR CZ   C  -3.616 -14.076   3.977 1.00 . A A .  53 TYR CZ   1 1 
        6 10901 1 1  13 TYR H    H  -7.516 -15.130   6.689 1.00 . A A .  53 TYR H    1 1 
        6 10902 1 1  13 TYR HA   H  -8.901 -12.617   6.695 1.00 . A A .  53 TYR HA   1 1 
        6 10903 1 1  13 TYR HB2  H  -7.244 -11.346   5.396 1.00 . A A .  53 TYR HB2  1 1 
        6 10904 1 1  13 TYR HB3  H  -6.565 -11.826   6.950 1.00 . A A .  53 TYR HB3  1 1 
        6 10905 1 1  13 TYR HD1  H  -5.003 -13.818   7.030 1.00 . A A .  53 TYR HD1  1 1 
        6 10906 1 1  13 TYR HD2  H  -6.202 -12.007   3.363 1.00 . A A .  53 TYR HD2  1 1 
        6 10907 1 1  13 TYR HE1  H  -3.129 -14.911   5.883 1.00 . A A .  53 TYR HE1  1 1 
        6 10908 1 1  13 TYR HE2  H  -4.327 -13.104   2.208 1.00 . A A .  53 TYR HE2  1 1 
        6 10909 1 1  13 TYR HH   H  -2.596 -15.645   3.535 1.00 . A A .  53 TYR HH   1 1 
        6 10910 1 1  13 TYR N    N  -7.684 -14.253   7.089 1.00 . A A .  53 TYR N    1 1 
        6 10911 1 1  13 TYR O    O  -8.153 -14.755   4.414 1.00 . A A .  53 TYR O    1 1 
        6 10912 1 1  13 TYR OH   O  -2.570 -14.701   3.336 1.00 . A A .  53 TYR OH   1 1 
        6 10913 1 1  14 GLN C    C  -9.236 -12.351   1.795 1.00 . A A .  54 GLN C    1 1 
        6 10914 1 1  14 GLN CA   C  -9.884 -13.285   2.833 1.00 . A A .  54 GLN CA   1 1 
        6 10915 1 1  14 GLN CB   C -11.416 -13.243   2.714 1.00 . A A .  54 GLN CB   1 1 
        6 10916 1 1  14 GLN CD   C -13.524 -11.830   2.688 1.00 . A A .  54 GLN CD   1 1 
        6 10917 1 1  14 GLN CG   C -12.021 -11.859   2.910 1.00 . A A .  54 GLN CG   1 1 
        6 10918 1 1  14 GLN H    H  -9.842 -12.151   4.632 1.00 . A A .  54 GLN H    1 1 
        6 10919 1 1  14 GLN HA   H  -9.550 -14.296   2.632 1.00 . A A .  54 GLN HA   1 1 
        6 10920 1 1  14 GLN HB2  H -11.698 -13.600   1.733 1.00 . A A .  54 GLN HB2  1 1 
        6 10921 1 1  14 GLN HB3  H -11.839 -13.906   3.457 1.00 . A A .  54 GLN HB3  1 1 
        6 10922 1 1  14 GLN HE21 H -13.390 -10.019   1.905 1.00 . A A .  54 GLN HE21 1 1 
        6 10923 1 1  14 GLN HE22 H -14.979 -10.699   1.978 1.00 . A A .  54 GLN HE22 1 1 
        6 10924 1 1  14 GLN HG2  H -11.820 -11.532   3.919 1.00 . A A .  54 GLN HG2  1 1 
        6 10925 1 1  14 GLN HG3  H -11.555 -11.174   2.213 1.00 . A A .  54 GLN HG3  1 1 
        6 10926 1 1  14 GLN N    N  -9.458 -12.937   4.194 1.00 . A A .  54 GLN N    1 1 
        6 10927 1 1  14 GLN NE2  N -14.015 -10.740   2.140 1.00 . A A .  54 GLN NE2  1 1 
        6 10928 1 1  14 GLN O    O  -8.821 -12.795   0.723 1.00 . A A .  54 GLN O    1 1 
        6 10929 1 1  14 GLN OE1  O -14.231 -12.791   2.974 1.00 . A A .  54 GLN OE1  1 1 
        6 10930 1 1  15 ASP C    C  -7.414  -9.264   1.926 1.00 . A A .  55 ASP C    1 1 
        6 10931 1 1  15 ASP CA   C  -8.543 -10.057   1.230 1.00 . A A .  55 ASP CA   1 1 
        6 10932 1 1  15 ASP CB   C  -9.608  -9.064   0.732 1.00 . A A .  55 ASP CB   1 1 
        6 10933 1 1  15 ASP CG   C -10.792  -9.735   0.052 1.00 . A A .  55 ASP CG   1 1 
        6 10934 1 1  15 ASP H    H  -9.473 -10.771   3.000 1.00 . A A .  55 ASP H    1 1 
        6 10935 1 1  15 ASP HA   H  -8.125 -10.577   0.379 1.00 . A A .  55 ASP HA   1 1 
        6 10936 1 1  15 ASP HB2  H  -9.974  -8.492   1.571 1.00 . A A .  55 ASP HB2  1 1 
        6 10937 1 1  15 ASP HB3  H  -9.146  -8.389   0.022 1.00 . A A .  55 ASP HB3  1 1 
        6 10938 1 1  15 ASP N    N  -9.141 -11.058   2.128 1.00 . A A .  55 ASP N    1 1 
        6 10939 1 1  15 ASP O    O  -7.299  -9.262   3.152 1.00 . A A .  55 ASP O    1 1 
        6 10940 1 1  15 ASP OD1  O -10.590 -10.402  -0.980 1.00 . A A .  55 ASP OD1  1 1 
        6 10941 1 1  15 ASP OD2  O -11.935  -9.590   0.540 1.00 . A A .  55 ASP OD2  1 1 
        6 10942 1 1  16 ASN C    C  -5.881  -6.216   1.285 1.00 . A A .  56 ASN C    1 1 
        6 10943 1 1  16 ASN CA   C  -5.550  -7.680   1.620 1.00 . A A .  56 ASN CA   1 1 
        6 10944 1 1  16 ASN CB   C  -4.185  -8.050   1.025 1.00 . A A .  56 ASN CB   1 1 
        6 10945 1 1  16 ASN CG   C  -3.615  -9.314   1.637 1.00 . A A .  56 ASN CG   1 1 
        6 10946 1 1  16 ASN H    H  -6.677  -8.721   0.153 1.00 . A A .  56 ASN H    1 1 
        6 10947 1 1  16 ASN HA   H  -5.504  -7.783   2.695 1.00 . A A .  56 ASN HA   1 1 
        6 10948 1 1  16 ASN HB2  H  -4.292  -8.206  -0.040 1.00 . A A .  56 ASN HB2  1 1 
        6 10949 1 1  16 ASN HB3  H  -3.486  -7.241   1.199 1.00 . A A .  56 ASN HB3  1 1 
        6 10950 1 1  16 ASN HD21 H  -2.614  -8.247   2.971 1.00 . A A .  56 ASN HD21 1 1 
        6 10951 1 1  16 ASN HD22 H  -2.450  -9.958   3.092 1.00 . A A .  56 ASN HD22 1 1 
        6 10952 1 1  16 ASN N    N  -6.591  -8.592   1.119 1.00 . A A .  56 ASN N    1 1 
        6 10953 1 1  16 ASN ND2  N  -2.807  -9.160   2.667 1.00 . A A .  56 ASN ND2  1 1 
        6 10954 1 1  16 ASN O    O  -5.235  -5.290   1.780 1.00 . A A .  56 ASN O    1 1 
        6 10955 1 1  16 ASN OD1  O  -3.886 -10.419   1.183 1.00 . A A .  56 ASN OD1  1 1 
        6 10956 1 1  17 VAL C    C  -8.729  -4.372   0.507 1.00 . A A .  57 VAL C    1 1 
        6 10957 1 1  17 VAL CA   C  -7.305  -4.679   0.014 1.00 . A A .  57 VAL CA   1 1 
        6 10958 1 1  17 VAL CB   C  -7.253  -4.535  -1.529 1.00 . A A .  57 VAL CB   1 1 
        6 10959 1 1  17 VAL CG1  C  -7.667  -3.131  -1.966 1.00 . A A .  57 VAL CG1  1 1 
        6 10960 1 1  17 VAL CG2  C  -5.862  -4.878  -2.060 1.00 . A A .  57 VAL CG2  1 1 
        6 10961 1 1  17 VAL H    H  -7.362  -6.795   0.079 1.00 . A A .  57 VAL H    1 1 
        6 10962 1 1  17 VAL HA   H  -6.621  -3.957   0.446 1.00 . A A .  57 VAL HA   1 1 
        6 10963 1 1  17 VAL HB   H  -7.956  -5.236  -1.956 1.00 . A A .  57 VAL HB   1 1 
        6 10964 1 1  17 VAL HG11 H  -6.988  -2.404  -1.544 1.00 . A A .  57 VAL HG11 1 1 
        6 10965 1 1  17 VAL HG12 H  -8.671  -2.926  -1.623 1.00 . A A .  57 VAL HG12 1 1 
        6 10966 1 1  17 VAL HG13 H  -7.638  -3.067  -3.045 1.00 . A A .  57 VAL HG13 1 1 
        6 10967 1 1  17 VAL HG21 H  -5.851  -4.767  -3.136 1.00 . A A .  57 VAL HG21 1 1 
        6 10968 1 1  17 VAL HG22 H  -5.617  -5.898  -1.802 1.00 . A A .  57 VAL HG22 1 1 
        6 10969 1 1  17 VAL HG23 H  -5.132  -4.210  -1.623 1.00 . A A .  57 VAL HG23 1 1 
        6 10970 1 1  17 VAL N    N  -6.884  -6.019   0.433 1.00 . A A .  57 VAL N    1 1 
        6 10971 1 1  17 VAL O    O  -9.677  -5.080   0.172 1.00 . A A .  57 VAL O    1 1 
        6 10972 1 1  18 THR C    C -10.584  -1.527   1.334 1.00 . A A .  58 THR C    1 1 
        6 10973 1 1  18 THR CA   C -10.176  -2.914   1.846 1.00 . A A .  58 THR CA   1 1 
        6 10974 1 1  18 THR CB   C -10.163  -2.895   3.396 1.00 . A A .  58 THR CB   1 1 
        6 10975 1 1  18 THR CG2  C -11.554  -2.598   3.957 1.00 . A A .  58 THR CG2  1 1 
        6 10976 1 1  18 THR H    H  -8.074  -2.792   1.540 1.00 . A A .  58 THR H    1 1 
        6 10977 1 1  18 THR HA   H -10.912  -3.639   1.523 1.00 . A A .  58 THR HA   1 1 
        6 10978 1 1  18 THR HB   H  -9.483  -2.123   3.728 1.00 . A A .  58 THR HB   1 1 
        6 10979 1 1  18 THR HG1  H  -9.767  -4.824   3.202 1.00 . A A .  58 THR HG1  1 1 
        6 10980 1 1  18 THR HG21 H -11.890  -1.634   3.602 1.00 . A A .  58 THR HG21 1 1 
        6 10981 1 1  18 THR HG22 H -11.514  -2.588   5.037 1.00 . A A .  58 THR HG22 1 1 
        6 10982 1 1  18 THR HG23 H -12.244  -3.364   3.633 1.00 . A A .  58 THR HG23 1 1 
        6 10983 1 1  18 THR N    N  -8.869  -3.317   1.304 1.00 . A A .  58 THR N    1 1 
        6 10984 1 1  18 THR O    O  -9.811  -0.572   1.430 1.00 . A A .  58 THR O    1 1 
        6 10985 1 1  18 THR OG1  O  -9.710  -4.161   3.898 1.00 . A A .  58 THR OG1  1 1 
        6 10986 1 1  19 ASP C    C -13.398   0.483   1.090 1.00 . A A .  59 ASP C    1 1 
        6 10987 1 1  19 ASP CA   C -12.285  -0.153   0.233 1.00 . A A .  59 ASP CA   1 1 
        6 10988 1 1  19 ASP CB   C -12.795  -0.381  -1.197 1.00 . A A .  59 ASP CB   1 1 
        6 10989 1 1  19 ASP CG   C -13.486   0.850  -1.763 1.00 . A A .  59 ASP CG   1 1 
        6 10990 1 1  19 ASP H    H -12.388  -2.204   0.790 1.00 . A A .  59 ASP H    1 1 
        6 10991 1 1  19 ASP HA   H -11.449   0.533   0.193 1.00 . A A .  59 ASP HA   1 1 
        6 10992 1 1  19 ASP HB2  H -11.958  -0.629  -1.836 1.00 . A A .  59 ASP HB2  1 1 
        6 10993 1 1  19 ASP HB3  H -13.496  -1.204  -1.197 1.00 . A A .  59 ASP HB3  1 1 
        6 10994 1 1  19 ASP N    N -11.799  -1.417   0.801 1.00 . A A .  59 ASP N    1 1 
        6 10995 1 1  19 ASP O    O -14.293  -0.206   1.584 1.00 . A A .  59 ASP O    1 1 
        6 10996 1 1  19 ASP OD1  O -12.832   1.906  -1.867 1.00 . A A .  59 ASP OD1  1 1 
        6 10997 1 1  19 ASP OD2  O -14.695   0.777  -2.068 1.00 . A A .  59 ASP OD2  1 1 
        6 10998 1 1  20 TYR C    C -14.822   3.772   1.061 1.00 . A A .  60 TYR C    1 1 
        6 10999 1 1  20 TYR CA   C -14.380   2.578   1.927 1.00 . A A .  60 TYR CA   1 1 
        6 11000 1 1  20 TYR CB   C -13.891   3.088   3.295 1.00 . A A .  60 TYR CB   1 1 
        6 11001 1 1  20 TYR CD1  C -14.574   1.306   4.960 1.00 . A A .  60 TYR CD1  1 1 
        6 11002 1 1  20 TYR CD2  C -12.245   1.640   4.567 1.00 . A A .  60 TYR CD2  1 1 
        6 11003 1 1  20 TYR CE1  C -14.281   0.313   5.874 1.00 . A A .  60 TYR CE1  1 1 
        6 11004 1 1  20 TYR CE2  C -11.944   0.647   5.481 1.00 . A A .  60 TYR CE2  1 1 
        6 11005 1 1  20 TYR CG   C -13.563   1.988   4.290 1.00 . A A .  60 TYR CG   1 1 
        6 11006 1 1  20 TYR CZ   C -12.965  -0.013   6.132 1.00 . A A .  60 TYR CZ   1 1 
        6 11007 1 1  20 TYR H    H -12.527   2.273   0.935 1.00 . A A .  60 TYR H    1 1 
        6 11008 1 1  20 TYR HA   H -15.231   1.927   2.077 1.00 . A A .  60 TYR HA   1 1 
        6 11009 1 1  20 TYR HB2  H -12.998   3.681   3.152 1.00 . A A .  60 TYR HB2  1 1 
        6 11010 1 1  20 TYR HB3  H -14.659   3.712   3.734 1.00 . A A .  60 TYR HB3  1 1 
        6 11011 1 1  20 TYR HD1  H -15.604   1.563   4.758 1.00 . A A .  60 TYR HD1  1 1 
        6 11012 1 1  20 TYR HD2  H -11.446   2.158   4.054 1.00 . A A .  60 TYR HD2  1 1 
        6 11013 1 1  20 TYR HE1  H -15.082  -0.205   6.381 1.00 . A A .  60 TYR HE1  1 1 
        6 11014 1 1  20 TYR HE2  H -10.911   0.395   5.683 1.00 . A A .  60 TYR HE2  1 1 
        6 11015 1 1  20 TYR HH   H -13.318  -1.719   6.943 1.00 . A A .  60 TYR HH   1 1 
        6 11016 1 1  20 TYR N    N -13.324   1.803   1.258 1.00 . A A .  60 TYR N    1 1 
        6 11017 1 1  20 TYR O    O -15.610   4.609   1.500 1.00 . A A .  60 TYR O    1 1 
        6 11018 1 1  20 TYR OH   O -12.673  -1.008   7.040 1.00 . A A .  60 TYR OH   1 1 
        6 11019 1 1  21 THR C    C -15.720   4.676  -2.066 1.00 . A A .  61 THR C    1 1 
        6 11020 1 1  21 THR CA   C -14.607   4.985  -1.057 1.00 . A A .  61 THR CA   1 1 
        6 11021 1 1  21 THR CB   C -13.352   5.433  -1.846 1.00 . A A .  61 THR CB   1 1 
        6 11022 1 1  21 THR CG2  C -12.155   5.602  -0.917 1.00 . A A .  61 THR CG2  1 1 
        6 11023 1 1  21 THR H    H -13.764   3.106  -0.506 1.00 . A A .  61 THR H    1 1 
        6 11024 1 1  21 THR HA   H -14.923   5.813  -0.434 1.00 . A A .  61 THR HA   1 1 
        6 11025 1 1  21 THR HB   H -13.561   6.387  -2.311 1.00 . A A .  61 THR HB   1 1 
        6 11026 1 1  21 THR HG1  H -12.613   3.703  -2.470 1.00 . A A .  61 THR HG1  1 1 
        6 11027 1 1  21 THR HG21 H -11.293   5.905  -1.493 1.00 . A A .  61 THR HG21 1 1 
        6 11028 1 1  21 THR HG22 H -11.944   4.665  -0.424 1.00 . A A .  61 THR HG22 1 1 
        6 11029 1 1  21 THR HG23 H -12.375   6.356  -0.174 1.00 . A A .  61 THR HG23 1 1 
        6 11030 1 1  21 THR N    N -14.325   3.840  -0.175 1.00 . A A .  61 THR N    1 1 
        6 11031 1 1  21 THR O    O -16.591   5.511  -2.314 1.00 . A A .  61 THR O    1 1 
        6 11032 1 1  21 THR OG1  O -13.032   4.476  -2.870 1.00 . A A .  61 THR OG1  1 1 
        6 11033 1 1  22 GLY C    C -16.299   3.583  -5.073 1.00 . A A .  62 GLY C    1 1 
        6 11034 1 1  22 GLY CA   C -16.659   3.099  -3.669 1.00 . A A .  62 GLY CA   1 1 
        6 11035 1 1  22 GLY H    H -14.976   2.840  -2.393 1.00 . A A .  62 GLY H    1 1 
        6 11036 1 1  22 GLY HA2  H -16.736   2.023  -3.686 1.00 . A A .  62 GLY HA2  1 1 
        6 11037 1 1  22 GLY HA3  H -17.622   3.509  -3.396 1.00 . A A .  62 GLY HA3  1 1 
        6 11038 1 1  22 GLY N    N -15.676   3.481  -2.656 1.00 . A A .  62 GLY N    1 1 
        6 11039 1 1  22 GLY O    O -17.021   3.318  -6.036 1.00 . A A .  62 GLY O    1 1 
        6 11040 1 1  23 GLN C    C -13.605   3.929  -7.091 1.00 . A A .  63 GLN C    1 1 
        6 11041 1 1  23 GLN CA   C -14.726   4.800  -6.502 1.00 . A A .  63 GLN CA   1 1 
        6 11042 1 1  23 GLN CB   C -14.256   6.261  -6.390 1.00 . A A .  63 GLN CB   1 1 
        6 11043 1 1  23 GLN CD   C -12.553   7.912  -5.495 1.00 . A A .  63 GLN CD   1 1 
        6 11044 1 1  23 GLN CG   C -13.026   6.465  -5.512 1.00 . A A .  63 GLN CG   1 1 
        6 11045 1 1  23 GLN H    H -14.642   4.486  -4.394 1.00 . A A .  63 GLN H    1 1 
        6 11046 1 1  23 GLN HA   H -15.572   4.762  -7.176 1.00 . A A .  63 GLN HA   1 1 
        6 11047 1 1  23 GLN HB2  H -14.027   6.627  -7.380 1.00 . A A .  63 GLN HB2  1 1 
        6 11048 1 1  23 GLN HB3  H -15.062   6.851  -5.981 1.00 . A A .  63 GLN HB3  1 1 
        6 11049 1 1  23 GLN HE21 H -13.729   8.318  -3.956 1.00 . A A .  63 GLN HE21 1 1 
        6 11050 1 1  23 GLN HE22 H -12.778   9.631  -4.552 1.00 . A A .  63 GLN HE22 1 1 
        6 11051 1 1  23 GLN HG2  H -13.266   6.170  -4.500 1.00 . A A .  63 GLN HG2  1 1 
        6 11052 1 1  23 GLN HG3  H -12.224   5.843  -5.884 1.00 . A A .  63 GLN HG3  1 1 
        6 11053 1 1  23 GLN N    N -15.177   4.294  -5.197 1.00 . A A .  63 GLN N    1 1 
        6 11054 1 1  23 GLN NE2  N -13.072   8.700  -4.576 1.00 . A A .  63 GLN NE2  1 1 
        6 11055 1 1  23 GLN O    O -13.183   4.132  -8.230 1.00 . A A .  63 GLN O    1 1 
        6 11056 1 1  23 GLN OE1  O -11.735   8.322  -6.310 1.00 . A A .  63 GLN OE1  1 1 
        6 11057 1 1  24 ILE C    C -12.642   0.836  -7.476 1.00 . A A .  64 ILE C    1 1 
        6 11058 1 1  24 ILE CA   C -12.060   2.066  -6.764 1.00 . A A .  64 ILE CA   1 1 
        6 11059 1 1  24 ILE CB   C -11.173   1.605  -5.582 1.00 . A A .  64 ILE CB   1 1 
        6 11060 1 1  24 ILE CD1  C  -9.837   3.794  -5.658 1.00 . A A .  64 ILE CD1  1 1 
        6 11061 1 1  24 ILE CG1  C -10.636   2.824  -4.810 1.00 . A A .  64 ILE CG1  1 1 
        6 11062 1 1  24 ILE CG2  C -10.022   0.730  -6.083 1.00 . A A .  64 ILE CG2  1 1 
        6 11063 1 1  24 ILE H    H -13.494   2.850  -5.412 1.00 . A A .  64 ILE H    1 1 
        6 11064 1 1  24 ILE HA   H -11.435   2.611  -7.462 1.00 . A A .  64 ILE HA   1 1 
        6 11065 1 1  24 ILE HB   H -11.781   1.008  -4.917 1.00 . A A .  64 ILE HB   1 1 
        6 11066 1 1  24 ILE HD11 H  -9.502   4.616  -5.043 1.00 . A A .  64 ILE HD11 1 1 
        6 11067 1 1  24 ILE HD12 H -10.460   4.174  -6.456 1.00 . A A .  64 ILE HD12 1 1 
        6 11068 1 1  24 ILE HD13 H  -8.981   3.288  -6.079 1.00 . A A .  64 ILE HD13 1 1 
        6 11069 1 1  24 ILE HG12 H -11.467   3.369  -4.386 1.00 . A A .  64 ILE HG12 1 1 
        6 11070 1 1  24 ILE HG13 H  -9.995   2.479  -4.009 1.00 . A A .  64 ILE HG13 1 1 
        6 11071 1 1  24 ILE HG21 H -10.421  -0.134  -6.595 1.00 . A A .  64 ILE HG21 1 1 
        6 11072 1 1  24 ILE HG22 H  -9.423   0.404  -5.244 1.00 . A A .  64 ILE HG22 1 1 
        6 11073 1 1  24 ILE HG23 H  -9.405   1.299  -6.764 1.00 . A A .  64 ILE HG23 1 1 
        6 11074 1 1  24 ILE N    N -13.124   2.965  -6.311 1.00 . A A .  64 ILE N    1 1 
        6 11075 1 1  24 ILE O    O -13.490   0.130  -6.928 1.00 . A A .  64 ILE O    1 1 
        6 11076 1 1  25 SER C    C -12.068  -1.877  -9.058 1.00 . A A .  65 SER C    1 1 
        6 11077 1 1  25 SER CA   C -12.681  -0.538  -9.501 1.00 . A A .  65 SER CA   1 1 
        6 11078 1 1  25 SER CB   C -12.385  -0.298 -10.987 1.00 . A A .  65 SER CB   1 1 
        6 11079 1 1  25 SER H    H -11.489   1.168  -9.073 1.00 . A A .  65 SER H    1 1 
        6 11080 1 1  25 SER HA   H -13.753  -0.588  -9.365 1.00 . A A .  65 SER HA   1 1 
        6 11081 1 1  25 SER HB2  H -11.322  -0.181 -11.126 1.00 . A A .  65 SER HB2  1 1 
        6 11082 1 1  25 SER HB3  H -12.731  -1.144 -11.562 1.00 . A A .  65 SER HB3  1 1 
        6 11083 1 1  25 SER HG   H -12.410   1.613 -11.444 1.00 . A A .  65 SER HG   1 1 
        6 11084 1 1  25 SER N    N -12.182   0.585  -8.696 1.00 . A A .  65 SER N    1 1 
        6 11085 1 1  25 SER O    O -10.879  -1.957  -8.735 1.00 . A A .  65 SER O    1 1 
        6 11086 1 1  25 SER OG   O -13.034   0.875 -11.466 1.00 . A A .  65 SER OG   1 1 
        6 11087 1 1  26 SER C    C -11.312  -4.813  -9.521 1.00 . A A .  66 SER C    1 1 
        6 11088 1 1  26 SER CA   C -12.441  -4.269  -8.635 1.00 . A A .  66 SER CA   1 1 
        6 11089 1 1  26 SER CB   C -13.616  -5.256  -8.647 1.00 . A A .  66 SER CB   1 1 
        6 11090 1 1  26 SER H    H -13.809  -2.814  -9.370 1.00 . A A .  66 SER H    1 1 
        6 11091 1 1  26 SER HA   H -12.073  -4.181  -7.623 1.00 . A A .  66 SER HA   1 1 
        6 11092 1 1  26 SER HB2  H -13.279  -6.219  -8.291 1.00 . A A .  66 SER HB2  1 1 
        6 11093 1 1  26 SER HB3  H -14.398  -4.889  -7.998 1.00 . A A .  66 SER HB3  1 1 
        6 11094 1 1  26 SER HG   H -14.889  -6.028  -9.928 1.00 . A A .  66 SER HG   1 1 
        6 11095 1 1  26 SER N    N -12.884  -2.933  -9.067 1.00 . A A .  66 SER N    1 1 
        6 11096 1 1  26 SER O    O -10.501  -5.625  -9.072 1.00 . A A .  66 SER O    1 1 
        6 11097 1 1  26 SER OG   O -14.143  -5.413  -9.955 1.00 . A A .  66 SER OG   1 1 
        6 11098 1 1  27 SER C    C  -8.826  -4.370 -11.180 1.00 . A A .  67 SER C    1 1 
        6 11099 1 1  27 SER CA   C -10.205  -4.772 -11.712 1.00 . A A .  67 SER CA   1 1 
        6 11100 1 1  27 SER CB   C -10.429  -4.142 -13.092 1.00 . A A .  67 SER CB   1 1 
        6 11101 1 1  27 SER H    H -11.970  -3.759 -11.092 1.00 . A A .  67 SER H    1 1 
        6 11102 1 1  27 SER HA   H -10.241  -5.849 -11.806 1.00 . A A .  67 SER HA   1 1 
        6 11103 1 1  27 SER HB2  H -10.409  -3.067 -13.004 1.00 . A A .  67 SER HB2  1 1 
        6 11104 1 1  27 SER HB3  H  -9.645  -4.462 -13.765 1.00 . A A .  67 SER HB3  1 1 
        6 11105 1 1  27 SER HG   H -11.655  -4.432 -14.597 1.00 . A A .  67 SER HG   1 1 
        6 11106 1 1  27 SER N    N -11.267  -4.368 -10.779 1.00 . A A .  67 SER N    1 1 
        6 11107 1 1  27 SER O    O  -7.901  -5.181 -11.155 1.00 . A A .  67 SER O    1 1 
        6 11108 1 1  27 SER OG   O -11.681  -4.526 -13.637 1.00 . A A .  67 SER OG   1 1 
        6 11109 1 1  28 ASP C    C  -7.156  -3.431  -8.844 1.00 . A A .  68 ASP C    1 1 
        6 11110 1 1  28 ASP CA   C  -7.460  -2.636 -10.124 1.00 . A A .  68 ASP CA   1 1 
        6 11111 1 1  28 ASP CB   C  -7.581  -1.145  -9.786 1.00 . A A .  68 ASP CB   1 1 
        6 11112 1 1  28 ASP CG   C  -7.918  -0.283 -10.991 1.00 . A A .  68 ASP CG   1 1 
        6 11113 1 1  28 ASP H    H  -9.453  -2.496 -10.840 1.00 . A A .  68 ASP H    1 1 
        6 11114 1 1  28 ASP HA   H  -6.653  -2.777 -10.831 1.00 . A A .  68 ASP HA   1 1 
        6 11115 1 1  28 ASP HB2  H  -8.361  -1.013  -9.048 1.00 . A A .  68 ASP HB2  1 1 
        6 11116 1 1  28 ASP HB3  H  -6.643  -0.803  -9.370 1.00 . A A .  68 ASP HB3  1 1 
        6 11117 1 1  28 ASP N    N  -8.699  -3.116 -10.743 1.00 . A A .  68 ASP N    1 1 
        6 11118 1 1  28 ASP O    O  -6.053  -3.943  -8.657 1.00 . A A .  68 ASP O    1 1 
        6 11119 1 1  28 ASP OD1  O  -9.090  -0.294 -11.422 1.00 . A A .  68 ASP OD1  1 1 
        6 11120 1 1  28 ASP OD2  O  -7.025   0.429 -11.498 1.00 . A A .  68 ASP OD2  1 1 
        6 11121 1 1  29 ILE C    C  -7.501  -5.680  -6.873 1.00 . A A .  69 ILE C    1 1 
        6 11122 1 1  29 ILE CA   C  -8.045  -4.251  -6.698 1.00 . A A .  69 ILE CA   1 1 
        6 11123 1 1  29 ILE CB   C  -9.415  -4.313  -5.974 1.00 . A A .  69 ILE CB   1 1 
        6 11124 1 1  29 ILE CD1  C -11.272  -2.848  -4.985 1.00 . A A .  69 ILE CD1  1 1 
        6 11125 1 1  29 ILE CG1  C  -9.934  -2.891  -5.696 1.00 . A A .  69 ILE CG1  1 1 
        6 11126 1 1  29 ILE CG2  C  -9.318  -5.125  -4.680 1.00 . A A .  69 ILE CG2  1 1 
        6 11127 1 1  29 ILE H    H  -9.028  -3.127  -8.211 1.00 . A A .  69 ILE H    1 1 
        6 11128 1 1  29 ILE HA   H  -7.359  -3.692  -6.076 1.00 . A A .  69 ILE HA   1 1 
        6 11129 1 1  29 ILE HB   H -10.113  -4.816  -6.630 1.00 . A A .  69 ILE HB   1 1 
        6 11130 1 1  29 ILE HD11 H -11.567  -1.820  -4.843 1.00 . A A .  69 ILE HD11 1 1 
        6 11131 1 1  29 ILE HD12 H -11.187  -3.334  -4.024 1.00 . A A .  69 ILE HD12 1 1 
        6 11132 1 1  29 ILE HD13 H -12.015  -3.357  -5.582 1.00 . A A .  69 ILE HD13 1 1 
        6 11133 1 1  29 ILE HG12 H  -9.220  -2.366  -5.080 1.00 . A A .  69 ILE HG12 1 1 
        6 11134 1 1  29 ILE HG13 H -10.042  -2.364  -6.635 1.00 . A A .  69 ILE HG13 1 1 
        6 11135 1 1  29 ILE HG21 H  -8.984  -6.128  -4.906 1.00 . A A .  69 ILE HG21 1 1 
        6 11136 1 1  29 ILE HG22 H -10.289  -5.169  -4.211 1.00 . A A .  69 ILE HG22 1 1 
        6 11137 1 1  29 ILE HG23 H  -8.614  -4.655  -4.008 1.00 . A A .  69 ILE HG23 1 1 
        6 11138 1 1  29 ILE N    N  -8.168  -3.543  -7.980 1.00 . A A .  69 ILE N    1 1 
        6 11139 1 1  29 ILE O    O  -6.620  -6.110  -6.129 1.00 . A A .  69 ILE O    1 1 
        6 11140 1 1  30 THR C    C  -6.086  -7.819  -8.510 1.00 . A A .  70 THR C    1 1 
        6 11141 1 1  30 THR CA   C  -7.575  -7.780  -8.135 1.00 . A A .  70 THR CA   1 1 
        6 11142 1 1  30 THR CB   C  -8.402  -8.427  -9.276 1.00 . A A .  70 THR CB   1 1 
        6 11143 1 1  30 THR CG2  C  -7.945  -9.858  -9.558 1.00 . A A .  70 THR CG2  1 1 
        6 11144 1 1  30 THR H    H  -8.743  -6.020  -8.405 1.00 . A A .  70 THR H    1 1 
        6 11145 1 1  30 THR HA   H  -7.725  -8.366  -7.238 1.00 . A A .  70 THR HA   1 1 
        6 11146 1 1  30 THR HB   H  -8.270  -7.839 -10.174 1.00 . A A .  70 THR HB   1 1 
        6 11147 1 1  30 THR HG1  H -10.285  -7.909  -9.569 1.00 . A A .  70 THR HG1  1 1 
        6 11148 1 1  30 THR HG21 H  -8.066 -10.460  -8.669 1.00 . A A .  70 THR HG21 1 1 
        6 11149 1 1  30 THR HG22 H  -6.903  -9.855  -9.850 1.00 . A A .  70 THR HG22 1 1 
        6 11150 1 1  30 THR HG23 H  -8.540 -10.275 -10.358 1.00 . A A .  70 THR HG23 1 1 
        6 11151 1 1  30 THR N    N  -8.027  -6.408  -7.856 1.00 . A A .  70 THR N    1 1 
        6 11152 1 1  30 THR O    O  -5.323  -8.633  -7.989 1.00 . A A .  70 THR O    1 1 
        6 11153 1 1  30 THR OG1  O  -9.795  -8.433  -8.926 1.00 . A A .  70 THR OG1  1 1 
        6 11154 1 1  31 ASN C    C  -3.343  -6.465  -8.687 1.00 . A A .  71 ASN C    1 1 
        6 11155 1 1  31 ASN CA   C  -4.284  -6.833  -9.853 1.00 . A A .  71 ASN CA   1 1 
        6 11156 1 1  31 ASN CB   C  -4.168  -5.807 -10.987 1.00 . A A .  71 ASN CB   1 1 
        6 11157 1 1  31 ASN CG   C  -5.005  -6.180 -12.202 1.00 . A A .  71 ASN CG   1 1 
        6 11158 1 1  31 ASN H    H  -6.340  -6.309  -9.797 1.00 . A A .  71 ASN H    1 1 
        6 11159 1 1  31 ASN HA   H  -3.998  -7.806 -10.232 1.00 . A A .  71 ASN HA   1 1 
        6 11160 1 1  31 ASN HB2  H  -4.503  -4.846 -10.629 1.00 . A A .  71 ASN HB2  1 1 
        6 11161 1 1  31 ASN HB3  H  -3.133  -5.733 -11.293 1.00 . A A .  71 ASN HB3  1 1 
        6 11162 1 1  31 ASN HD21 H  -3.779  -5.196 -13.404 1.00 . A A .  71 ASN HD21 1 1 
        6 11163 1 1  31 ASN HD22 H  -5.122  -5.973 -14.161 1.00 . A A .  71 ASN HD22 1 1 
        6 11164 1 1  31 ASN N    N  -5.681  -6.925  -9.410 1.00 . A A .  71 ASN N    1 1 
        6 11165 1 1  31 ASN ND2  N  -4.595  -5.739 -13.372 1.00 . A A .  71 ASN ND2  1 1 
        6 11166 1 1  31 ASN O    O  -2.195  -6.918  -8.628 1.00 . A A .  71 ASN O    1 1 
        6 11167 1 1  31 ASN OD1  O  -6.023  -6.860 -12.095 1.00 . A A .  71 ASN OD1  1 1 
        6 11168 1 1  32 ILE C    C  -2.997  -6.531  -5.618 1.00 . A A .  72 ILE C    1 1 
        6 11169 1 1  32 ILE CA   C  -3.104  -5.303  -6.539 1.00 . A A .  72 ILE CA   1 1 
        6 11170 1 1  32 ILE CB   C  -3.800  -4.157  -5.752 1.00 . A A .  72 ILE CB   1 1 
        6 11171 1 1  32 ILE CD1  C  -4.798  -1.812  -5.991 1.00 . A A .  72 ILE CD1  1 1 
        6 11172 1 1  32 ILE CG1  C  -3.982  -2.914  -6.639 1.00 . A A .  72 ILE CG1  1 1 
        6 11173 1 1  32 ILE CG2  C  -3.002  -3.805  -4.496 1.00 . A A .  72 ILE CG2  1 1 
        6 11174 1 1  32 ILE H    H  -4.720  -5.233  -7.917 1.00 . A A .  72 ILE H    1 1 
        6 11175 1 1  32 ILE HA   H  -2.111  -4.977  -6.817 1.00 . A A .  72 ILE HA   1 1 
        6 11176 1 1  32 ILE HB   H  -4.775  -4.510  -5.441 1.00 . A A .  72 ILE HB   1 1 
        6 11177 1 1  32 ILE HD11 H  -4.312  -1.489  -5.082 1.00 . A A .  72 ILE HD11 1 1 
        6 11178 1 1  32 ILE HD12 H  -5.786  -2.183  -5.759 1.00 . A A .  72 ILE HD12 1 1 
        6 11179 1 1  32 ILE HD13 H  -4.878  -0.977  -6.671 1.00 . A A .  72 ILE HD13 1 1 
        6 11180 1 1  32 ILE HG12 H  -3.013  -2.504  -6.881 1.00 . A A .  72 ILE HG12 1 1 
        6 11181 1 1  32 ILE HG13 H  -4.483  -3.202  -7.552 1.00 . A A .  72 ILE HG13 1 1 
        6 11182 1 1  32 ILE HG21 H  -3.512  -3.022  -3.954 1.00 . A A .  72 ILE HG21 1 1 
        6 11183 1 1  32 ILE HG22 H  -2.015  -3.465  -4.775 1.00 . A A .  72 ILE HG22 1 1 
        6 11184 1 1  32 ILE HG23 H  -2.917  -4.679  -3.868 1.00 . A A .  72 ILE HG23 1 1 
        6 11185 1 1  32 ILE N    N  -3.839  -5.637  -7.766 1.00 . A A .  72 ILE N    1 1 
        6 11186 1 1  32 ILE O    O  -1.910  -6.904  -5.177 1.00 . A A .  72 ILE O    1 1 
        6 11187 1 1  33 GLN C    C  -3.261  -9.438  -4.895 1.00 . A A .  73 GLN C    1 1 
        6 11188 1 1  33 GLN CA   C  -4.241  -8.332  -4.478 1.00 . A A .  73 GLN CA   1 1 
        6 11189 1 1  33 GLN CB   C  -5.684  -8.862  -4.509 1.00 . A A .  73 GLN CB   1 1 
        6 11190 1 1  33 GLN CD   C  -5.682  -9.930  -2.202 1.00 . A A .  73 GLN CD   1 1 
        6 11191 1 1  33 GLN CG   C  -5.926 -10.126  -3.687 1.00 . A A .  73 GLN CG   1 1 
        6 11192 1 1  33 GLN H    H  -4.965  -6.809  -5.759 1.00 . A A .  73 GLN H    1 1 
        6 11193 1 1  33 GLN HA   H  -4.008  -8.018  -3.471 1.00 . A A .  73 GLN HA   1 1 
        6 11194 1 1  33 GLN HB2  H  -6.342  -8.088  -4.134 1.00 . A A .  73 GLN HB2  1 1 
        6 11195 1 1  33 GLN HB3  H  -5.952  -9.073  -5.537 1.00 . A A .  73 GLN HB3  1 1 
        6 11196 1 1  33 GLN HE21 H  -3.836 -10.633  -2.373 1.00 . A A .  73 GLN HE21 1 1 
        6 11197 1 1  33 GLN HE22 H  -4.328 -10.158  -0.785 1.00 . A A .  73 GLN HE22 1 1 
        6 11198 1 1  33 GLN HG2  H  -6.951 -10.437  -3.826 1.00 . A A .  73 GLN HG2  1 1 
        6 11199 1 1  33 GLN HG3  H  -5.267 -10.904  -4.046 1.00 . A A .  73 GLN HG3  1 1 
        6 11200 1 1  33 GLN N    N  -4.146  -7.153  -5.352 1.00 . A A .  73 GLN N    1 1 
        6 11201 1 1  33 GLN NE2  N  -4.496 -10.270  -1.740 1.00 . A A .  73 GLN NE2  1 1 
        6 11202 1 1  33 GLN O    O  -2.522  -9.968  -4.063 1.00 . A A .  73 GLN O    1 1 
        6 11203 1 1  33 GLN OE1  O  -6.565  -9.505  -1.468 1.00 . A A .  73 GLN OE1  1 1 
        6 11204 1 1  34 ALA C    C  -0.895 -10.484  -6.449 1.00 . A A .  74 ALA C    1 1 
        6 11205 1 1  34 ALA CA   C  -2.370 -10.809  -6.719 1.00 . A A .  74 ALA CA   1 1 
        6 11206 1 1  34 ALA CB   C  -2.607 -10.987  -8.212 1.00 . A A .  74 ALA CB   1 1 
        6 11207 1 1  34 ALA H    H  -3.873  -9.306  -6.794 1.00 . A A .  74 ALA H    1 1 
        6 11208 1 1  34 ALA HA   H  -2.617 -11.739  -6.228 1.00 . A A .  74 ALA HA   1 1 
        6 11209 1 1  34 ALA HB1  H  -2.020 -11.818  -8.576 1.00 . A A .  74 ALA HB1  1 1 
        6 11210 1 1  34 ALA HB2  H  -2.319 -10.087  -8.735 1.00 . A A .  74 ALA HB2  1 1 
        6 11211 1 1  34 ALA HB3  H  -3.654 -11.185  -8.389 1.00 . A A .  74 ALA HB3  1 1 
        6 11212 1 1  34 ALA N    N  -3.259  -9.769  -6.184 1.00 . A A .  74 ALA N    1 1 
        6 11213 1 1  34 ALA O    O  -0.161 -11.306  -5.899 1.00 . A A .  74 ALA O    1 1 
        6 11214 1 1  35 ALA C    C   1.259  -8.933  -5.089 1.00 . A A .  75 ALA C    1 1 
        6 11215 1 1  35 ALA CA   C   0.900  -8.824  -6.577 1.00 . A A .  75 ALA CA   1 1 
        6 11216 1 1  35 ALA CB   C   1.074  -7.388  -7.049 1.00 . A A .  75 ALA CB   1 1 
        6 11217 1 1  35 ALA H    H  -1.101  -8.668  -7.278 1.00 . A A .  75 ALA H    1 1 
        6 11218 1 1  35 ALA HA   H   1.565  -9.454  -7.149 1.00 . A A .  75 ALA HA   1 1 
        6 11219 1 1  35 ALA HB1  H   0.411  -6.743  -6.491 1.00 . A A .  75 ALA HB1  1 1 
        6 11220 1 1  35 ALA HB2  H   0.840  -7.321  -8.101 1.00 . A A .  75 ALA HB2  1 1 
        6 11221 1 1  35 ALA HB3  H   2.097  -7.078  -6.888 1.00 . A A .  75 ALA HB3  1 1 
        6 11222 1 1  35 ALA N    N  -0.475  -9.272  -6.824 1.00 . A A .  75 ALA N    1 1 
        6 11223 1 1  35 ALA O    O   2.364  -9.348  -4.727 1.00 . A A .  75 ALA O    1 1 
        6 11224 1 1  36 ILE C    C   0.734 -10.126  -2.363 1.00 . A A .  76 ILE C    1 1 
        6 11225 1 1  36 ILE CA   C   0.484  -8.667  -2.783 1.00 . A A .  76 ILE CA   1 1 
        6 11226 1 1  36 ILE CB   C  -0.753  -8.112  -2.026 1.00 . A A .  76 ILE CB   1 1 
        6 11227 1 1  36 ILE CD1  C  -2.089  -5.974  -1.561 1.00 . A A .  76 ILE CD1  1 1 
        6 11228 1 1  36 ILE CG1  C  -0.887  -6.593  -2.248 1.00 . A A .  76 ILE CG1  1 1 
        6 11229 1 1  36 ILE CG2  C  -0.671  -8.436  -0.534 1.00 . A A .  76 ILE CG2  1 1 
        6 11230 1 1  36 ILE H    H  -0.525  -8.182  -4.585 1.00 . A A .  76 ILE H    1 1 
        6 11231 1 1  36 ILE HA   H   1.346  -8.075  -2.504 1.00 . A A .  76 ILE HA   1 1 
        6 11232 1 1  36 ILE HB   H  -1.630  -8.603  -2.423 1.00 . A A .  76 ILE HB   1 1 
        6 11233 1 1  36 ILE HD11 H  -2.011  -6.121  -0.493 1.00 . A A .  76 ILE HD11 1 1 
        6 11234 1 1  36 ILE HD12 H  -2.994  -6.440  -1.923 1.00 . A A .  76 ILE HD12 1 1 
        6 11235 1 1  36 ILE HD13 H  -2.121  -4.916  -1.775 1.00 . A A .  76 ILE HD13 1 1 
        6 11236 1 1  36 ILE HG12 H  -0.005  -6.101  -1.867 1.00 . A A .  76 ILE HG12 1 1 
        6 11237 1 1  36 ILE HG13 H  -0.971  -6.393  -3.307 1.00 . A A .  76 ILE HG13 1 1 
        6 11238 1 1  36 ILE HG21 H  -1.534  -8.027  -0.028 1.00 . A A .  76 ILE HG21 1 1 
        6 11239 1 1  36 ILE HG22 H   0.227  -8.003  -0.118 1.00 . A A .  76 ILE HG22 1 1 
        6 11240 1 1  36 ILE HG23 H  -0.650  -9.507  -0.397 1.00 . A A .  76 ILE HG23 1 1 
        6 11241 1 1  36 ILE N    N   0.313  -8.552  -4.232 1.00 . A A .  76 ILE N    1 1 
        6 11242 1 1  36 ILE O    O   1.634 -10.405  -1.568 1.00 . A A .  76 ILE O    1 1 
        6 11243 1 1  37 ASP C    C   1.458 -13.034  -3.039 1.00 . A A .  77 ASP C    1 1 
        6 11244 1 1  37 ASP CA   C   0.098 -12.480  -2.586 1.00 . A A .  77 ASP CA   1 1 
        6 11245 1 1  37 ASP CB   C  -1.046 -13.303  -3.187 1.00 . A A .  77 ASP CB   1 1 
        6 11246 1 1  37 ASP CG   C  -2.337 -13.138  -2.405 1.00 . A A .  77 ASP CG   1 1 
        6 11247 1 1  37 ASP H    H  -0.753 -10.777  -3.542 1.00 . A A .  77 ASP H    1 1 
        6 11248 1 1  37 ASP HA   H   0.047 -12.567  -1.508 1.00 . A A .  77 ASP HA   1 1 
        6 11249 1 1  37 ASP HB2  H  -1.214 -12.984  -4.208 1.00 . A A .  77 ASP HB2  1 1 
        6 11250 1 1  37 ASP HB3  H  -0.775 -14.350  -3.184 1.00 . A A .  77 ASP HB3  1 1 
        6 11251 1 1  37 ASP N    N  -0.055 -11.055  -2.907 1.00 . A A .  77 ASP N    1 1 
        6 11252 1 1  37 ASP O    O   2.058 -13.850  -2.341 1.00 . A A .  77 ASP O    1 1 
        6 11253 1 1  37 ASP OD1  O  -2.388 -13.594  -1.239 1.00 . A A .  77 ASP OD1  1 1 
        6 11254 1 1  37 ASP OD2  O  -3.298 -12.551  -2.936 1.00 . A A .  77 ASP OD2  1 1 
        6 11255 1 1  38 ASP C    C   4.362 -12.559  -3.634 1.00 . A A .  78 ASP C    1 1 
        6 11256 1 1  38 ASP CA   C   3.289 -12.974  -4.655 1.00 . A A .  78 ASP CA   1 1 
        6 11257 1 1  38 ASP CB   C   3.590 -12.350  -6.020 1.00 . A A .  78 ASP CB   1 1 
        6 11258 1 1  38 ASP CG   C   2.758 -12.971  -7.126 1.00 . A A .  78 ASP CG   1 1 
        6 11259 1 1  38 ASP H    H   1.391 -12.006  -4.763 1.00 . A A .  78 ASP H    1 1 
        6 11260 1 1  38 ASP HA   H   3.305 -14.051  -4.750 1.00 . A A .  78 ASP HA   1 1 
        6 11261 1 1  38 ASP HB2  H   3.379 -11.290  -5.979 1.00 . A A .  78 ASP HB2  1 1 
        6 11262 1 1  38 ASP HB3  H   4.636 -12.494  -6.256 1.00 . A A .  78 ASP HB3  1 1 
        6 11263 1 1  38 ASP N    N   1.946 -12.592  -4.198 1.00 . A A .  78 ASP N    1 1 
        6 11264 1 1  38 ASP O    O   5.280 -13.328  -3.323 1.00 . A A .  78 ASP O    1 1 
        6 11265 1 1  38 ASP OD1  O   2.947 -14.173  -7.399 1.00 . A A .  78 ASP OD1  1 1 
        6 11266 1 1  38 ASP OD2  O   1.922 -12.265  -7.727 1.00 . A A .  78 ASP OD2  1 1 
        6 11267 1 1  39 VAL C    C   4.957 -11.689  -0.765 1.00 . A A .  79 VAL C    1 1 
        6 11268 1 1  39 VAL CA   C   5.129 -10.856  -2.051 1.00 . A A .  79 VAL CA   1 1 
        6 11269 1 1  39 VAL CB   C   4.866  -9.360  -1.739 1.00 . A A .  79 VAL CB   1 1 
        6 11270 1 1  39 VAL CG1  C   5.870  -8.829  -0.721 1.00 . A A .  79 VAL CG1  1 1 
        6 11271 1 1  39 VAL CG2  C   4.902  -8.527  -3.019 1.00 . A A .  79 VAL CG2  1 1 
        6 11272 1 1  39 VAL H    H   3.530 -10.747  -3.452 1.00 . A A .  79 VAL H    1 1 
        6 11273 1 1  39 VAL HA   H   6.148 -10.957  -2.397 1.00 . A A .  79 VAL HA   1 1 
        6 11274 1 1  39 VAL HB   H   3.877  -9.275  -1.310 1.00 . A A .  79 VAL HB   1 1 
        6 11275 1 1  39 VAL HG11 H   5.801  -9.407   0.191 1.00 . A A .  79 VAL HG11 1 1 
        6 11276 1 1  39 VAL HG12 H   5.653  -7.792  -0.504 1.00 . A A .  79 VAL HG12 1 1 
        6 11277 1 1  39 VAL HG13 H   6.871  -8.910  -1.120 1.00 . A A .  79 VAL HG13 1 1 
        6 11278 1 1  39 VAL HG21 H   4.743  -7.485  -2.778 1.00 . A A .  79 VAL HG21 1 1 
        6 11279 1 1  39 VAL HG22 H   4.126  -8.861  -3.691 1.00 . A A .  79 VAL HG22 1 1 
        6 11280 1 1  39 VAL HG23 H   5.864  -8.642  -3.498 1.00 . A A .  79 VAL HG23 1 1 
        6 11281 1 1  39 VAL N    N   4.237 -11.341  -3.110 1.00 . A A .  79 VAL N    1 1 
        6 11282 1 1  39 VAL O    O   5.934 -12.064  -0.114 1.00 . A A .  79 VAL O    1 1 
        6 11283 1 1  40 LYS C    C   3.913 -14.235   0.644 1.00 . A A .  80 LYS C    1 1 
        6 11284 1 1  40 LYS CA   C   3.364 -12.802   0.749 1.00 . A A .  80 LYS CA   1 1 
        6 11285 1 1  40 LYS CB   C   1.836 -12.841   0.928 1.00 . A A .  80 LYS CB   1 1 
        6 11286 1 1  40 LYS CD   C  -0.295 -11.449   1.147 1.00 . A A .  80 LYS CD   1 1 
        6 11287 1 1  40 LYS CE   C  -1.012 -12.517   1.969 1.00 . A A .  80 LYS CE   1 1 
        6 11288 1 1  40 LYS CG   C   1.230 -11.490   1.296 1.00 . A A .  80 LYS CG   1 1 
        6 11289 1 1  40 LYS H    H   2.973 -11.651  -0.994 1.00 . A A .  80 LYS H    1 1 
        6 11290 1 1  40 LYS HA   H   3.803 -12.325   1.615 1.00 . A A .  80 LYS HA   1 1 
        6 11291 1 1  40 LYS HB2  H   1.384 -13.178   0.006 1.00 . A A .  80 LYS HB2  1 1 
        6 11292 1 1  40 LYS HB3  H   1.594 -13.545   1.713 1.00 . A A .  80 LYS HB3  1 1 
        6 11293 1 1  40 LYS HD2  H  -0.646 -10.478   1.466 1.00 . A A .  80 LYS HD2  1 1 
        6 11294 1 1  40 LYS HD3  H  -0.544 -11.587   0.102 1.00 . A A .  80 LYS HD3  1 1 
        6 11295 1 1  40 LYS HE2  H  -0.474 -12.665   2.894 1.00 . A A .  80 LYS HE2  1 1 
        6 11296 1 1  40 LYS HE3  H  -2.011 -12.170   2.191 1.00 . A A .  80 LYS HE3  1 1 
        6 11297 1 1  40 LYS HG2  H   1.481 -11.267   2.324 1.00 . A A .  80 LYS HG2  1 1 
        6 11298 1 1  40 LYS HG3  H   1.663 -10.731   0.656 1.00 . A A .  80 LYS HG3  1 1 
        6 11299 1 1  40 LYS HZ1  H  -0.154 -14.216   1.098 1.00 . A A .  80 LYS HZ1  1 1 
        6 11300 1 1  40 LYS HZ2  H  -1.564 -13.692   0.333 1.00 . A A .  80 LYS HZ2  1 1 
        6 11301 1 1  40 LYS HZ3  H  -1.657 -14.497   1.819 1.00 . A A .  80 LYS HZ3  1 1 
        6 11302 1 1  40 LYS N    N   3.702 -11.990  -0.431 1.00 . A A .  80 LYS N    1 1 
        6 11303 1 1  40 LYS NZ   N  -1.101 -13.819   1.255 1.00 . A A .  80 LYS NZ   1 1 
        6 11304 1 1  40 LYS O    O   4.322 -14.830   1.642 1.00 . A A .  80 LYS O    1 1 
        6 11305 1 1  41 ALA C    C   5.914 -16.249  -0.856 1.00 . A A .  81 ALA C    1 1 
        6 11306 1 1  41 ALA CA   C   4.380 -16.156  -0.800 1.00 . A A .  81 ALA CA   1 1 
        6 11307 1 1  41 ALA CB   C   3.770 -16.700  -2.087 1.00 . A A .  81 ALA CB   1 1 
        6 11308 1 1  41 ALA H    H   3.590 -14.256  -1.328 1.00 . A A .  81 ALA H    1 1 
        6 11309 1 1  41 ALA HA   H   4.026 -16.768   0.019 1.00 . A A .  81 ALA HA   1 1 
        6 11310 1 1  41 ALA HB1  H   2.693 -16.629  -2.032 1.00 . A A .  81 ALA HB1  1 1 
        6 11311 1 1  41 ALA HB2  H   4.055 -17.735  -2.213 1.00 . A A .  81 ALA HB2  1 1 
        6 11312 1 1  41 ALA HB3  H   4.127 -16.124  -2.929 1.00 . A A .  81 ALA HB3  1 1 
        6 11313 1 1  41 ALA N    N   3.917 -14.783  -0.568 1.00 . A A .  81 ALA N    1 1 
        6 11314 1 1  41 ALA O    O   6.523 -17.064  -0.159 1.00 . A A .  81 ALA O    1 1 
        6 11315 1 1  42 SER C    C   8.748 -14.728  -0.752 1.00 . A A .  82 SER C    1 1 
        6 11316 1 1  42 SER CA   C   7.997 -15.448  -1.882 1.00 . A A .  82 SER CA   1 1 
        6 11317 1 1  42 SER CB   C   8.380 -14.813  -3.229 1.00 . A A .  82 SER CB   1 1 
        6 11318 1 1  42 SER H    H   5.999 -14.767  -2.198 1.00 . A A .  82 SER H    1 1 
        6 11319 1 1  42 SER HA   H   8.304 -16.485  -1.892 1.00 . A A .  82 SER HA   1 1 
        6 11320 1 1  42 SER HB2  H   7.921 -15.371  -4.033 1.00 . A A .  82 SER HB2  1 1 
        6 11321 1 1  42 SER HB3  H   8.030 -13.790  -3.257 1.00 . A A .  82 SER HB3  1 1 
        6 11322 1 1  42 SER HG   H  10.163 -13.979  -3.112 1.00 . A A .  82 SER HG   1 1 
        6 11323 1 1  42 SER N    N   6.534 -15.416  -1.692 1.00 . A A .  82 SER N    1 1 
        6 11324 1 1  42 SER O    O   9.601 -15.316  -0.084 1.00 . A A .  82 SER O    1 1 
        6 11325 1 1  42 SER OG   O   9.789 -14.819  -3.423 1.00 . A A .  82 SER OG   1 1 
        6 11326 1 1  43 GLU C    C   8.620 -12.708   1.846 1.00 . A A .  83 GLU C    1 1 
        6 11327 1 1  43 GLU CA   C   9.160 -12.605   0.407 1.00 . A A .  83 GLU CA   1 1 
        6 11328 1 1  43 GLU CB   C   9.090 -11.141  -0.059 1.00 . A A .  83 GLU CB   1 1 
        6 11329 1 1  43 GLU CD   C  10.904 -11.328  -1.833 1.00 . A A .  83 GLU CD   1 1 
        6 11330 1 1  43 GLU CG   C   9.466 -10.933  -1.523 1.00 . A A .  83 GLU CG   1 1 
        6 11331 1 1  43 GLU H    H   7.641 -13.081  -1.001 1.00 . A A .  83 GLU H    1 1 
        6 11332 1 1  43 GLU HA   H  10.193 -12.922   0.399 1.00 . A A .  83 GLU HA   1 1 
        6 11333 1 1  43 GLU HB2  H   8.080 -10.779   0.082 1.00 . A A .  83 GLU HB2  1 1 
        6 11334 1 1  43 GLU HB3  H   9.759 -10.548   0.549 1.00 . A A .  83 GLU HB3  1 1 
        6 11335 1 1  43 GLU HG2  H   8.805 -11.532  -2.136 1.00 . A A .  83 GLU HG2  1 1 
        6 11336 1 1  43 GLU HG3  H   9.331  -9.890  -1.772 1.00 . A A .  83 GLU HG3  1 1 
        6 11337 1 1  43 GLU N    N   8.413 -13.458  -0.531 1.00 . A A .  83 GLU N    1 1 
        6 11338 1 1  43 GLU O    O   9.204 -12.136   2.767 1.00 . A A .  83 GLU O    1 1 
        6 11339 1 1  43 GLU OE1  O  11.803 -10.475  -1.688 1.00 . A A .  83 GLU OE1  1 1 
        6 11340 1 1  43 GLU OE2  O  11.137 -12.490  -2.228 1.00 . A A .  83 GLU OE2  1 1 
        6 11341 1 1  44 GLN C    C   6.190 -12.208   3.788 1.00 . A A .  84 GLN C    1 1 
        6 11342 1 1  44 GLN CA   C   6.810 -13.543   3.318 1.00 . A A .  84 GLN CA   1 1 
        6 11343 1 1  44 GLN CB   C   7.767 -14.098   4.384 1.00 . A A .  84 GLN CB   1 1 
        6 11344 1 1  44 GLN CD   C   7.991 -14.972   6.758 1.00 . A A .  84 GLN CD   1 1 
        6 11345 1 1  44 GLN CG   C   7.046 -14.563   5.639 1.00 . A A .  84 GLN CG   1 1 
        6 11346 1 1  44 GLN H    H   7.092 -13.846   1.252 1.00 . A A .  84 GLN H    1 1 
        6 11347 1 1  44 GLN HA   H   6.005 -14.251   3.178 1.00 . A A .  84 GLN HA   1 1 
        6 11348 1 1  44 GLN HB2  H   8.305 -14.940   3.968 1.00 . A A .  84 GLN HB2  1 1 
        6 11349 1 1  44 GLN HB3  H   8.476 -13.328   4.660 1.00 . A A .  84 GLN HB3  1 1 
        6 11350 1 1  44 GLN HE21 H   8.074 -16.817   6.050 1.00 . A A .  84 GLN HE21 1 1 
        6 11351 1 1  44 GLN HE22 H   9.014 -16.508   7.465 1.00 . A A .  84 GLN HE22 1 1 
        6 11352 1 1  44 GLN HG2  H   6.424 -13.756   5.984 1.00 . A A .  84 GLN HG2  1 1 
        6 11353 1 1  44 GLN HG3  H   6.421 -15.409   5.385 1.00 . A A .  84 GLN HG3  1 1 
        6 11354 1 1  44 GLN N    N   7.488 -13.405   2.019 1.00 . A A .  84 GLN N    1 1 
        6 11355 1 1  44 GLN NE2  N   8.398 -16.224   6.759 1.00 . A A .  84 GLN NE2  1 1 
        6 11356 1 1  44 GLN O    O   5.437 -12.163   4.760 1.00 . A A .  84 GLN O    1 1 
        6 11357 1 1  44 GLN OE1  O   8.356 -14.168   7.612 1.00 . A A .  84 GLN OE1  1 1 
        6 11358 1 1  45 LYS C    C   4.506  -9.649   3.108 1.00 . A A .  85 LYS C    1 1 
        6 11359 1 1  45 LYS CA   C   6.008  -9.795   3.415 1.00 . A A .  85 LYS CA   1 1 
        6 11360 1 1  45 LYS CB   C   6.817  -8.753   2.629 1.00 . A A .  85 LYS CB   1 1 
        6 11361 1 1  45 LYS CD   C   9.125  -7.945   1.967 1.00 . A A .  85 LYS CD   1 1 
        6 11362 1 1  45 LYS CE   C  10.597  -7.827   2.360 1.00 . A A .  85 LYS CE   1 1 
        6 11363 1 1  45 LYS CG   C   8.288  -8.647   3.041 1.00 . A A .  85 LYS CG   1 1 
        6 11364 1 1  45 LYS H    H   7.061 -11.235   2.289 1.00 . A A .  85 LYS H    1 1 
        6 11365 1 1  45 LYS HA   H   6.167  -9.641   4.476 1.00 . A A .  85 LYS HA   1 1 
        6 11366 1 1  45 LYS HB2  H   6.782  -9.016   1.581 1.00 . A A .  85 LYS HB2  1 1 
        6 11367 1 1  45 LYS HB3  H   6.358  -7.786   2.757 1.00 . A A .  85 LYS HB3  1 1 
        6 11368 1 1  45 LYS HD2  H   9.056  -8.511   1.048 1.00 . A A .  85 LYS HD2  1 1 
        6 11369 1 1  45 LYS HD3  H   8.723  -6.953   1.807 1.00 . A A .  85 LYS HD3  1 1 
        6 11370 1 1  45 LYS HE2  H  10.908  -8.741   2.838 1.00 . A A .  85 LYS HE2  1 1 
        6 11371 1 1  45 LYS HE3  H  11.183  -7.672   1.466 1.00 . A A .  85 LYS HE3  1 1 
        6 11372 1 1  45 LYS HG2  H   8.354  -8.082   3.961 1.00 . A A .  85 LYS HG2  1 1 
        6 11373 1 1  45 LYS HG3  H   8.681  -9.642   3.199 1.00 . A A .  85 LYS HG3  1 1 
        6 11374 1 1  45 LYS HZ1  H  10.832  -5.794   2.765 1.00 . A A .  85 LYS HZ1  1 1 
        6 11375 1 1  45 LYS HZ2  H  11.782  -6.800   3.739 1.00 . A A .  85 LYS HZ2  1 1 
        6 11376 1 1  45 LYS HZ3  H  10.123  -6.666   4.029 1.00 . A A .  85 LYS HZ3  1 1 
        6 11377 1 1  45 LYS N    N   6.497 -11.130   3.075 1.00 . A A .  85 LYS N    1 1 
        6 11378 1 1  45 LYS NZ   N  10.848  -6.695   3.288 1.00 . A A .  85 LYS NZ   1 1 
        6 11379 1 1  45 LYS O    O   4.094  -9.661   1.946 1.00 . A A .  85 LYS O    1 1 
        6 11380 1 1  46 VAL C    C   1.810  -7.926   3.826 1.00 . A A .  86 VAL C    1 1 
        6 11381 1 1  46 VAL CA   C   2.243  -9.390   3.999 1.00 . A A .  86 VAL CA   1 1 
        6 11382 1 1  46 VAL CB   C   1.496 -10.008   5.209 1.00 . A A .  86 VAL CB   1 1 
        6 11383 1 1  46 VAL CG1  C  -0.018  -9.939   5.010 1.00 . A A .  86 VAL CG1  1 1 
        6 11384 1 1  46 VAL CG2  C   1.948 -11.450   5.442 1.00 . A A .  86 VAL CG2  1 1 
        6 11385 1 1  46 VAL H    H   4.085  -9.469   5.053 1.00 . A A .  86 VAL H    1 1 
        6 11386 1 1  46 VAL HA   H   1.959  -9.942   3.113 1.00 . A A .  86 VAL HA   1 1 
        6 11387 1 1  46 VAL HB   H   1.746  -9.432   6.090 1.00 . A A .  86 VAL HB   1 1 
        6 11388 1 1  46 VAL HG11 H  -0.320  -8.908   4.892 1.00 . A A .  86 VAL HG11 1 1 
        6 11389 1 1  46 VAL HG12 H  -0.515 -10.361   5.872 1.00 . A A .  86 VAL HG12 1 1 
        6 11390 1 1  46 VAL HG13 H  -0.292 -10.499   4.127 1.00 . A A .  86 VAL HG13 1 1 
        6 11391 1 1  46 VAL HG21 H   3.010 -11.468   5.649 1.00 . A A .  86 VAL HG21 1 1 
        6 11392 1 1  46 VAL HG22 H   1.746 -12.041   4.559 1.00 . A A .  86 VAL HG22 1 1 
        6 11393 1 1  46 VAL HG23 H   1.412 -11.865   6.282 1.00 . A A .  86 VAL HG23 1 1 
        6 11394 1 1  46 VAL N    N   3.697  -9.506   4.153 1.00 . A A .  86 VAL N    1 1 
        6 11395 1 1  46 VAL O    O   1.788  -7.157   4.784 1.00 . A A .  86 VAL O    1 1 
        6 11396 1 1  47 ILE C    C  -0.449  -5.955   2.476 1.00 . A A .  87 ILE C    1 1 
        6 11397 1 1  47 ILE CA   C   1.064  -6.172   2.285 1.00 . A A .  87 ILE CA   1 1 
        6 11398 1 1  47 ILE CB   C   1.461  -5.799   0.830 1.00 . A A .  87 ILE CB   1 1 
        6 11399 1 1  47 ILE CD1  C   3.461  -5.635  -0.770 1.00 . A A .  87 ILE CD1  1 1 
        6 11400 1 1  47 ILE CG1  C   2.980  -5.959   0.632 1.00 . A A .  87 ILE CG1  1 1 
        6 11401 1 1  47 ILE CG2  C   1.017  -4.376   0.488 1.00 . A A .  87 ILE CG2  1 1 
        6 11402 1 1  47 ILE H    H   1.473  -8.217   1.878 1.00 . A A .  87 ILE H    1 1 
        6 11403 1 1  47 ILE HA   H   1.598  -5.513   2.959 1.00 . A A .  87 ILE HA   1 1 
        6 11404 1 1  47 ILE HB   H   0.949  -6.476   0.161 1.00 . A A .  87 ILE HB   1 1 
        6 11405 1 1  47 ILE HD11 H   3.001  -6.312  -1.475 1.00 . A A .  87 ILE HD11 1 1 
        6 11406 1 1  47 ILE HD12 H   4.534  -5.746  -0.815 1.00 . A A .  87 ILE HD12 1 1 
        6 11407 1 1  47 ILE HD13 H   3.194  -4.618  -1.020 1.00 . A A .  87 ILE HD13 1 1 
        6 11408 1 1  47 ILE HG12 H   3.498  -5.302   1.316 1.00 . A A .  87 ILE HG12 1 1 
        6 11409 1 1  47 ILE HG13 H   3.256  -6.982   0.849 1.00 . A A .  87 ILE HG13 1 1 
        6 11410 1 1  47 ILE HG21 H  -0.056  -4.297   0.596 1.00 . A A .  87 ILE HG21 1 1 
        6 11411 1 1  47 ILE HG22 H   1.291  -4.144  -0.532 1.00 . A A .  87 ILE HG22 1 1 
        6 11412 1 1  47 ILE HG23 H   1.498  -3.677   1.157 1.00 . A A .  87 ILE HG23 1 1 
        6 11413 1 1  47 ILE N    N   1.460  -7.552   2.597 1.00 . A A .  87 ILE N    1 1 
        6 11414 1 1  47 ILE O    O  -1.260  -6.848   2.223 1.00 . A A .  87 ILE O    1 1 
        6 11415 1 1  48 PHE C    C  -2.517  -2.993   2.591 1.00 . A A .  88 PHE C    1 1 
        6 11416 1 1  48 PHE CA   C  -2.218  -4.388   3.162 1.00 . A A .  88 PHE CA   1 1 
        6 11417 1 1  48 PHE CB   C  -2.532  -4.416   4.666 1.00 . A A .  88 PHE CB   1 1 
        6 11418 1 1  48 PHE CD1  C  -3.790  -6.595   4.805 1.00 . A A .  88 PHE CD1  1 1 
        6 11419 1 1  48 PHE CD2  C  -1.879  -6.305   6.203 1.00 . A A .  88 PHE CD2  1 1 
        6 11420 1 1  48 PHE CE1  C  -3.988  -7.857   5.333 1.00 . A A .  88 PHE CE1  1 1 
        6 11421 1 1  48 PHE CE2  C  -2.071  -7.567   6.732 1.00 . A A .  88 PHE CE2  1 1 
        6 11422 1 1  48 PHE CG   C  -2.734  -5.803   5.233 1.00 . A A .  88 PHE CG   1 1 
        6 11423 1 1  48 PHE CZ   C  -3.128  -8.344   6.297 1.00 . A A .  88 PHE CZ   1 1 
        6 11424 1 1  48 PHE H    H  -0.116  -4.102   3.141 1.00 . A A .  88 PHE H    1 1 
        6 11425 1 1  48 PHE HA   H  -2.844  -5.112   2.657 1.00 . A A .  88 PHE HA   1 1 
        6 11426 1 1  48 PHE HB2  H  -1.709  -3.962   5.200 1.00 . A A .  88 PHE HB2  1 1 
        6 11427 1 1  48 PHE HB3  H  -3.422  -3.840   4.857 1.00 . A A .  88 PHE HB3  1 1 
        6 11428 1 1  48 PHE HD1  H  -4.461  -6.219   4.047 1.00 . A A .  88 PHE HD1  1 1 
        6 11429 1 1  48 PHE HD2  H  -1.052  -5.699   6.545 1.00 . A A .  88 PHE HD2  1 1 
        6 11430 1 1  48 PHE HE1  H  -4.815  -8.462   4.990 1.00 . A A .  88 PHE HE1  1 1 
        6 11431 1 1  48 PHE HE2  H  -1.395  -7.947   7.486 1.00 . A A .  88 PHE HE2  1 1 
        6 11432 1 1  48 PHE HZ   H  -3.280  -9.331   6.712 1.00 . A A .  88 PHE HZ   1 1 
        6 11433 1 1  48 PHE N    N  -0.815  -4.761   2.936 1.00 . A A .  88 PHE N    1 1 
        6 11434 1 1  48 PHE O    O  -1.730  -2.064   2.759 1.00 . A A .  88 PHE O    1 1 
        6 11435 1 1  49 VAL C    C  -5.469  -1.154   1.777 1.00 . A A .  89 VAL C    1 1 
        6 11436 1 1  49 VAL CA   C  -4.059  -1.564   1.320 1.00 . A A .  89 VAL CA   1 1 
        6 11437 1 1  49 VAL CB   C  -4.025  -1.624  -0.230 1.00 . A A .  89 VAL CB   1 1 
        6 11438 1 1  49 VAL CG1  C  -4.443  -0.285  -0.838 1.00 . A A .  89 VAL CG1  1 1 
        6 11439 1 1  49 VAL CG2  C  -2.639  -2.038  -0.728 1.00 . A A .  89 VAL CG2  1 1 
        6 11440 1 1  49 VAL H    H  -4.252  -3.626   1.818 1.00 . A A .  89 VAL H    1 1 
        6 11441 1 1  49 VAL HA   H  -3.353  -0.809   1.645 1.00 . A A .  89 VAL HA   1 1 
        6 11442 1 1  49 VAL HB   H  -4.736  -2.375  -0.554 1.00 . A A .  89 VAL HB   1 1 
        6 11443 1 1  49 VAL HG11 H  -3.767   0.490  -0.502 1.00 . A A .  89 VAL HG11 1 1 
        6 11444 1 1  49 VAL HG12 H  -5.448  -0.042  -0.525 1.00 . A A .  89 VAL HG12 1 1 
        6 11445 1 1  49 VAL HG13 H  -4.408  -0.349  -1.916 1.00 . A A .  89 VAL HG13 1 1 
        6 11446 1 1  49 VAL HG21 H  -1.910  -1.299  -0.426 1.00 . A A .  89 VAL HG21 1 1 
        6 11447 1 1  49 VAL HG22 H  -2.650  -2.113  -1.806 1.00 . A A .  89 VAL HG22 1 1 
        6 11448 1 1  49 VAL HG23 H  -2.374  -2.997  -0.305 1.00 . A A .  89 VAL HG23 1 1 
        6 11449 1 1  49 VAL N    N  -3.658  -2.850   1.917 1.00 . A A .  89 VAL N    1 1 
        6 11450 1 1  49 VAL O    O  -6.408  -1.948   1.693 1.00 . A A .  89 VAL O    1 1 
        6 11451 1 1  50 VAL C    C  -7.296   1.921   2.082 1.00 . A A .  90 VAL C    1 1 
        6 11452 1 1  50 VAL CA   C  -6.914   0.580   2.739 1.00 . A A .  90 VAL CA   1 1 
        6 11453 1 1  50 VAL CB   C  -6.912   0.757   4.281 1.00 . A A .  90 VAL CB   1 1 
        6 11454 1 1  50 VAL CG1  C  -8.285   1.205   4.777 1.00 . A A .  90 VAL CG1  1 1 
        6 11455 1 1  50 VAL CG2  C  -6.475  -0.530   4.982 1.00 . A A .  90 VAL CG2  1 1 
        6 11456 1 1  50 VAL H    H  -4.833   0.675   2.299 1.00 . A A .  90 VAL H    1 1 
        6 11457 1 1  50 VAL HA   H  -7.669  -0.155   2.487 1.00 . A A .  90 VAL HA   1 1 
        6 11458 1 1  50 VAL HB   H  -6.199   1.533   4.529 1.00 . A A .  90 VAL HB   1 1 
        6 11459 1 1  50 VAL HG11 H  -8.542   2.150   4.322 1.00 . A A .  90 VAL HG11 1 1 
        6 11460 1 1  50 VAL HG12 H  -8.261   1.320   5.852 1.00 . A A .  90 VAL HG12 1 1 
        6 11461 1 1  50 VAL HG13 H  -9.025   0.464   4.512 1.00 . A A .  90 VAL HG13 1 1 
        6 11462 1 1  50 VAL HG21 H  -6.484  -0.380   6.051 1.00 . A A .  90 VAL HG21 1 1 
        6 11463 1 1  50 VAL HG22 H  -5.475  -0.792   4.665 1.00 . A A .  90 VAL HG22 1 1 
        6 11464 1 1  50 VAL HG23 H  -7.155  -1.331   4.726 1.00 . A A .  90 VAL HG23 1 1 
        6 11465 1 1  50 VAL N    N  -5.616   0.083   2.257 1.00 . A A .  90 VAL N    1 1 
        6 11466 1 1  50 VAL O    O  -6.602   2.928   2.244 1.00 . A A .  90 VAL O    1 1 
        6 11467 1 1  51 PHE C    C  -9.967   3.840   1.616 1.00 . A A .  91 PHE C    1 1 
        6 11468 1 1  51 PHE CA   C  -8.926   3.150   0.715 1.00 . A A .  91 PHE CA   1 1 
        6 11469 1 1  51 PHE CB   C  -9.549   2.827  -0.652 1.00 . A A .  91 PHE CB   1 1 
        6 11470 1 1  51 PHE CD1  C  -7.711   3.062  -2.361 1.00 . A A .  91 PHE CD1  1 1 
        6 11471 1 1  51 PHE CD2  C  -8.540   0.874  -1.888 1.00 . A A .  91 PHE CD2  1 1 
        6 11472 1 1  51 PHE CE1  C  -6.828   2.530  -3.283 1.00 . A A .  91 PHE CE1  1 1 
        6 11473 1 1  51 PHE CE2  C  -7.658   0.339  -2.809 1.00 . A A .  91 PHE CE2  1 1 
        6 11474 1 1  51 PHE CG   C  -8.578   2.242  -1.650 1.00 . A A .  91 PHE CG   1 1 
        6 11475 1 1  51 PHE CZ   C  -6.802   1.169  -3.506 1.00 . A A .  91 PHE CZ   1 1 
        6 11476 1 1  51 PHE H    H  -8.895   1.083   1.214 1.00 . A A .  91 PHE H    1 1 
        6 11477 1 1  51 PHE HA   H  -8.094   3.827   0.566 1.00 . A A .  91 PHE HA   1 1 
        6 11478 1 1  51 PHE HB2  H -10.352   2.117  -0.516 1.00 . A A .  91 PHE HB2  1 1 
        6 11479 1 1  51 PHE HB3  H  -9.954   3.736  -1.078 1.00 . A A .  91 PHE HB3  1 1 
        6 11480 1 1  51 PHE HD1  H  -7.726   4.129  -2.187 1.00 . A A .  91 PHE HD1  1 1 
        6 11481 1 1  51 PHE HD2  H  -9.208   0.222  -1.345 1.00 . A A .  91 PHE HD2  1 1 
        6 11482 1 1  51 PHE HE1  H  -6.159   3.181  -3.828 1.00 . A A .  91 PHE HE1  1 1 
        6 11483 1 1  51 PHE HE2  H  -7.638  -0.727  -2.982 1.00 . A A .  91 PHE HE2  1 1 
        6 11484 1 1  51 PHE HZ   H  -6.113   0.751  -4.227 1.00 . A A .  91 PHE HZ   1 1 
        6 11485 1 1  51 PHE N    N  -8.409   1.926   1.343 1.00 . A A .  91 PHE N    1 1 
        6 11486 1 1  51 PHE O    O -11.122   3.418   1.688 1.00 . A A .  91 PHE O    1 1 
        6 11487 1 1  52 LEU C    C -11.041   6.879   2.552 1.00 . A A .  92 LEU C    1 1 
        6 11488 1 1  52 LEU CA   C -10.411   5.647   3.224 1.00 . A A .  92 LEU CA   1 1 
        6 11489 1 1  52 LEU CB   C  -9.598   6.110   4.440 1.00 . A A .  92 LEU CB   1 1 
        6 11490 1 1  52 LEU CD1  C  -8.022   5.587   6.332 1.00 . A A .  92 LEU CD1  1 1 
        6 11491 1 1  52 LEU CD2  C -10.007   4.107   5.917 1.00 . A A .  92 LEU CD2  1 1 
        6 11492 1 1  52 LEU CG   C  -8.944   4.994   5.270 1.00 . A A .  92 LEU CG   1 1 
        6 11493 1 1  52 LEU H    H  -8.614   5.184   2.190 1.00 . A A .  92 LEU H    1 1 
        6 11494 1 1  52 LEU HA   H -11.199   4.988   3.558 1.00 . A A .  92 LEU HA   1 1 
        6 11495 1 1  52 LEU HB2  H  -8.817   6.773   4.092 1.00 . A A .  92 LEU HB2  1 1 
        6 11496 1 1  52 LEU HB3  H -10.254   6.673   5.090 1.00 . A A .  92 LEU HB3  1 1 
        6 11497 1 1  52 LEU HD11 H  -8.595   6.211   7.004 1.00 . A A .  92 LEU HD11 1 1 
        6 11498 1 1  52 LEU HD12 H  -7.257   6.184   5.855 1.00 . A A .  92 LEU HD12 1 1 
        6 11499 1 1  52 LEU HD13 H  -7.556   4.790   6.892 1.00 . A A .  92 LEU HD13 1 1 
        6 11500 1 1  52 LEU HD21 H -10.626   3.668   5.149 1.00 . A A .  92 LEU HD21 1 1 
        6 11501 1 1  52 LEU HD22 H -10.621   4.700   6.579 1.00 . A A .  92 LEU HD22 1 1 
        6 11502 1 1  52 LEU HD23 H  -9.525   3.320   6.482 1.00 . A A .  92 LEU HD23 1 1 
        6 11503 1 1  52 LEU HG   H  -8.343   4.374   4.619 1.00 . A A .  92 LEU HG   1 1 
        6 11504 1 1  52 LEU N    N  -9.543   4.898   2.301 1.00 . A A .  92 LEU N    1 1 
        6 11505 1 1  52 LEU O    O -10.589   7.334   1.499 1.00 . A A .  92 LEU O    1 1 
        6 11506 1 1  53 SER C    C -11.942   9.880   3.369 1.00 . A A .  93 SER C    1 1 
        6 11507 1 1  53 SER CA   C -12.681   8.695   2.731 1.00 . A A .  93 SER CA   1 1 
        6 11508 1 1  53 SER CB   C -14.170   8.765   3.099 1.00 . A A .  93 SER CB   1 1 
        6 11509 1 1  53 SER H    H -12.482   6.951   3.942 1.00 . A A .  93 SER H    1 1 
        6 11510 1 1  53 SER HA   H -12.578   8.758   1.654 1.00 . A A .  93 SER HA   1 1 
        6 11511 1 1  53 SER HB2  H -14.597   9.677   2.703 1.00 . A A .  93 SER HB2  1 1 
        6 11512 1 1  53 SER HB3  H -14.683   7.916   2.673 1.00 . A A .  93 SER HB3  1 1 
        6 11513 1 1  53 SER HG   H -15.153   9.248   4.729 1.00 . A A .  93 SER HG   1 1 
        6 11514 1 1  53 SER N    N -12.089   7.421   3.174 1.00 . A A .  93 SER N    1 1 
        6 11515 1 1  53 SER O    O -11.886  10.975   2.807 1.00 . A A .  93 SER O    1 1 
        6 11516 1 1  53 SER OG   O -14.355   8.749   4.508 1.00 . A A .  93 SER OG   1 1 
        6 11517 1 1  54 SER C    C  -9.781   9.979   6.395 1.00 . A A .  94 SER C    1 1 
        6 11518 1 1  54 SER CA   C -10.606  10.646   5.289 1.00 . A A .  94 SER CA   1 1 
        6 11519 1 1  54 SER CB   C -11.538  11.704   5.904 1.00 . A A .  94 SER CB   1 1 
        6 11520 1 1  54 SER H    H -11.473   8.747   4.944 1.00 . A A .  94 SER H    1 1 
        6 11521 1 1  54 SER HA   H  -9.932  11.126   4.596 1.00 . A A .  94 SER HA   1 1 
        6 11522 1 1  54 SER HB2  H -10.948  12.435   6.438 1.00 . A A .  94 SER HB2  1 1 
        6 11523 1 1  54 SER HB3  H -12.085  12.198   5.114 1.00 . A A .  94 SER HB3  1 1 
        6 11524 1 1  54 SER HG   H -12.011  10.575   7.459 1.00 . A A .  94 SER HG   1 1 
        6 11525 1 1  54 SER N    N -11.374   9.638   4.550 1.00 . A A .  94 SER N    1 1 
        6 11526 1 1  54 SER O    O  -9.841   8.764   6.576 1.00 . A A .  94 SER O    1 1 
        6 11527 1 1  54 SER OG   O -12.475  11.129   6.812 1.00 . A A .  94 SER OG   1 1 
        6 11528 1 1  55 PHE C    C  -8.790  10.796   9.601 1.00 . A A .  95 PHE C    1 1 
        6 11529 1 1  55 PHE CA   C  -8.234  10.267   8.269 1.00 . A A .  95 PHE CA   1 1 
        6 11530 1 1  55 PHE CB   C  -6.750  10.618   8.109 1.00 . A A .  95 PHE CB   1 1 
        6 11531 1 1  55 PHE CD1  C  -5.552   8.537   7.373 1.00 . A A .  95 PHE CD1  1 1 
        6 11532 1 1  55 PHE CD2  C  -5.939  10.242   5.749 1.00 . A A .  95 PHE CD2  1 1 
        6 11533 1 1  55 PHE CE1  C  -4.930   7.760   6.415 1.00 . A A .  95 PHE CE1  1 1 
        6 11534 1 1  55 PHE CE2  C  -5.314   9.469   4.786 1.00 . A A .  95 PHE CE2  1 1 
        6 11535 1 1  55 PHE CG   C  -6.063   9.786   7.056 1.00 . A A .  95 PHE CG   1 1 
        6 11536 1 1  55 PHE CZ   C  -4.809   8.227   5.120 1.00 . A A .  95 PHE CZ   1 1 
        6 11537 1 1  55 PHE H    H  -8.936  11.721   6.885 1.00 . A A .  95 PHE H    1 1 
        6 11538 1 1  55 PHE HA   H  -8.330   9.190   8.274 1.00 . A A .  95 PHE HA   1 1 
        6 11539 1 1  55 PHE HB2  H  -6.659  11.658   7.830 1.00 . A A .  95 PHE HB2  1 1 
        6 11540 1 1  55 PHE HB3  H  -6.241  10.456   9.050 1.00 . A A .  95 PHE HB3  1 1 
        6 11541 1 1  55 PHE HD1  H  -5.642   8.170   8.384 1.00 . A A .  95 PHE HD1  1 1 
        6 11542 1 1  55 PHE HD2  H  -6.335  11.211   5.484 1.00 . A A .  95 PHE HD2  1 1 
        6 11543 1 1  55 PHE HE1  H  -4.539   6.787   6.679 1.00 . A A .  95 PHE HE1  1 1 
        6 11544 1 1  55 PHE HE2  H  -5.220   9.837   3.774 1.00 . A A .  95 PHE HE2  1 1 
        6 11545 1 1  55 PHE HZ   H  -4.321   7.621   4.370 1.00 . A A .  95 PHE HZ   1 1 
        6 11546 1 1  55 PHE N    N  -9.004  10.773   7.124 1.00 . A A .  95 PHE N    1 1 
        6 11547 1 1  55 PHE O    O  -8.246  10.514  10.672 1.00 . A A .  95 PHE O    1 1 
        6 11548 1 1  56 ASP C    C  -9.859  12.721  11.767 1.00 . A A .  96 ASP C    1 1 
        6 11549 1 1  56 ASP CA   C -10.665  11.958  10.696 1.00 . A A .  96 ASP CA   1 1 
        6 11550 1 1  56 ASP CB   C -11.295  10.694  11.301 1.00 . A A .  96 ASP CB   1 1 
        6 11551 1 1  56 ASP CG   C -12.280  10.026  10.353 1.00 . A A .  96 ASP CG   1 1 
        6 11552 1 1  56 ASP H    H -10.138  11.918   8.641 1.00 . A A .  96 ASP H    1 1 
        6 11553 1 1  56 ASP HA   H -11.461  12.602  10.351 1.00 . A A .  96 ASP HA   1 1 
        6 11554 1 1  56 ASP HB2  H -10.511   9.985  11.534 1.00 . A A .  96 ASP HB2  1 1 
        6 11555 1 1  56 ASP HB3  H -11.815  10.958  12.214 1.00 . A A .  96 ASP HB3  1 1 
        6 11556 1 1  56 ASP N    N  -9.867  11.583   9.519 1.00 . A A .  96 ASP N    1 1 
        6 11557 1 1  56 ASP O    O -10.269  12.791  12.926 1.00 . A A .  96 ASP O    1 1 
        6 11558 1 1  56 ASP OD1  O -11.883   9.668   9.224 1.00 . A A .  96 ASP OD1  1 1 
        6 11559 1 1  56 ASP OD2  O -13.458   9.866  10.731 1.00 . A A .  96 ASP OD2  1 1 
        6 11560 1 1  57 GLY C    C  -6.549  13.402  12.582 1.00 . A A .  97 GLY C    1 1 
        6 11561 1 1  57 GLY CA   C  -7.898  14.060  12.312 1.00 . A A .  97 GLY CA   1 1 
        6 11562 1 1  57 GLY H    H  -8.455  13.226  10.436 1.00 . A A .  97 GLY H    1 1 
        6 11563 1 1  57 GLY HA2  H  -7.726  15.044  11.903 1.00 . A A .  97 GLY HA2  1 1 
        6 11564 1 1  57 GLY HA3  H  -8.428  14.162  13.249 1.00 . A A .  97 GLY HA3  1 1 
        6 11565 1 1  57 GLY N    N  -8.729  13.304  11.372 1.00 . A A .  97 GLY N    1 1 
        6 11566 1 1  57 GLY O    O  -5.570  14.081  12.905 1.00 . A A .  97 GLY O    1 1 
        6 11567 1 1  58 VAL C    C  -4.316  11.491  11.450 1.00 . A A .  98 VAL C    1 1 
        6 11568 1 1  58 VAL CA   C  -5.249  11.336  12.659 1.00 . A A .  98 VAL CA   1 1 
        6 11569 1 1  58 VAL CB   C  -5.532   9.828  12.894 1.00 . A A .  98 VAL CB   1 1 
        6 11570 1 1  58 VAL CG1  C  -4.244   9.074  13.233 1.00 . A A .  98 VAL CG1  1 1 
        6 11571 1 1  58 VAL CG2  C  -6.583   9.636  13.988 1.00 . A A .  98 VAL CG2  1 1 
        6 11572 1 1  58 VAL H    H  -7.306  11.593  12.197 1.00 . A A .  98 VAL H    1 1 
        6 11573 1 1  58 VAL HA   H  -4.760  11.735  13.539 1.00 . A A .  98 VAL HA   1 1 
        6 11574 1 1  58 VAL HB   H  -5.926   9.414  11.975 1.00 . A A .  98 VAL HB   1 1 
        6 11575 1 1  58 VAL HG11 H  -3.545   9.162  12.414 1.00 . A A .  98 VAL HG11 1 1 
        6 11576 1 1  58 VAL HG12 H  -4.472   8.030  13.398 1.00 . A A .  98 VAL HG12 1 1 
        6 11577 1 1  58 VAL HG13 H  -3.804   9.490  14.128 1.00 . A A .  98 VAL HG13 1 1 
        6 11578 1 1  58 VAL HG21 H  -6.784   8.582  14.115 1.00 . A A .  98 VAL HG21 1 1 
        6 11579 1 1  58 VAL HG22 H  -7.495  10.143  13.705 1.00 . A A .  98 VAL HG22 1 1 
        6 11580 1 1  58 VAL HG23 H  -6.218  10.047  14.918 1.00 . A A .  98 VAL HG23 1 1 
        6 11581 1 1  58 VAL N    N  -6.492  12.082  12.450 1.00 . A A .  98 VAL N    1 1 
        6 11582 1 1  58 VAL O    O  -4.741  11.326  10.308 1.00 . A A .  98 VAL O    1 1 
        6 11583 1 1  59 ASP C    C  -1.967  10.709   9.760 1.00 . A A .  99 ASP C    1 1 
        6 11584 1 1  59 ASP CA   C  -2.076  11.986  10.613 1.00 . A A .  99 ASP CA   1 1 
        6 11585 1 1  59 ASP CB   C  -0.702  12.360  11.177 1.00 . A A .  99 ASP CB   1 1 
        6 11586 1 1  59 ASP CG   C  -0.723  13.691  11.899 1.00 . A A .  99 ASP CG   1 1 
        6 11587 1 1  59 ASP H    H  -2.759  11.945  12.627 1.00 . A A .  99 ASP H    1 1 
        6 11588 1 1  59 ASP HA   H  -2.428  12.796   9.987 1.00 . A A .  99 ASP HA   1 1 
        6 11589 1 1  59 ASP HB2  H  -0.382  11.595  11.871 1.00 . A A .  99 ASP HB2  1 1 
        6 11590 1 1  59 ASP HB3  H   0.013  12.422  10.367 1.00 . A A .  99 ASP HB3  1 1 
        6 11591 1 1  59 ASP N    N  -3.048  11.817  11.699 1.00 . A A .  99 ASP N    1 1 
        6 11592 1 1  59 ASP O    O  -1.774   9.617  10.297 1.00 . A A .  99 ASP O    1 1 
        6 11593 1 1  59 ASP OD1  O  -0.675  14.741  11.225 1.00 . A A .  99 ASP OD1  1 1 
        6 11594 1 1  59 ASP OD2  O  -0.795  13.692  13.146 1.00 . A A .  99 ASP OD2  1 1 
        6 11595 1 1  60 PRO C    C  -0.911   8.685   7.827 1.00 . A A . 100 PRO C    1 1 
        6 11596 1 1  60 PRO CA   C  -2.024   9.694   7.487 1.00 . A A . 100 PRO CA   1 1 
        6 11597 1 1  60 PRO CB   C  -1.758  10.381   6.142 1.00 . A A . 100 PRO CB   1 1 
        6 11598 1 1  60 PRO CD   C  -2.328  12.109   7.706 1.00 . A A . 100 PRO CD   1 1 
        6 11599 1 1  60 PRO CG   C  -2.450  11.696   6.260 1.00 . A A . 100 PRO CG   1 1 
        6 11600 1 1  60 PRO HA   H  -2.969   9.173   7.440 1.00 . A A . 100 PRO HA   1 1 
        6 11601 1 1  60 PRO HB2  H  -0.694  10.506   5.991 1.00 . A A . 100 PRO HB2  1 1 
        6 11602 1 1  60 PRO HB3  H  -2.173   9.788   5.339 1.00 . A A . 100 PRO HB3  1 1 
        6 11603 1 1  60 PRO HD2  H  -1.492  12.782   7.838 1.00 . A A . 100 PRO HD2  1 1 
        6 11604 1 1  60 PRO HD3  H  -3.243  12.576   8.045 1.00 . A A . 100 PRO HD3  1 1 
        6 11605 1 1  60 PRO HG2  H  -1.968  12.423   5.620 1.00 . A A . 100 PRO HG2  1 1 
        6 11606 1 1  60 PRO HG3  H  -3.492  11.590   5.986 1.00 . A A . 100 PRO HG3  1 1 
        6 11607 1 1  60 PRO N    N  -2.094  10.835   8.420 1.00 . A A . 100 PRO N    1 1 
        6 11608 1 1  60 PRO O    O  -1.124   7.471   7.782 1.00 . A A . 100 PRO O    1 1 
        6 11609 1 1  61 GLU C    C   1.093   7.604   9.907 1.00 . A A . 101 GLU C    1 1 
        6 11610 1 1  61 GLU CA   C   1.389   8.338   8.586 1.00 . A A . 101 GLU CA   1 1 
        6 11611 1 1  61 GLU CB   C   2.663   9.181   8.722 1.00 . A A . 101 GLU CB   1 1 
        6 11612 1 1  61 GLU CD   C   5.172   9.197   9.064 1.00 . A A . 101 GLU CD   1 1 
        6 11613 1 1  61 GLU CG   C   3.892   8.381   9.133 1.00 . A A . 101 GLU CG   1 1 
        6 11614 1 1  61 GLU H    H   0.388  10.168   8.164 1.00 . A A . 101 GLU H    1 1 
        6 11615 1 1  61 GLU HA   H   1.542   7.602   7.808 1.00 . A A . 101 GLU HA   1 1 
        6 11616 1 1  61 GLU HB2  H   2.869   9.652   7.769 1.00 . A A . 101 GLU HB2  1 1 
        6 11617 1 1  61 GLU HB3  H   2.496   9.952   9.461 1.00 . A A . 101 GLU HB3  1 1 
        6 11618 1 1  61 GLU HG2  H   3.757   8.034  10.148 1.00 . A A . 101 GLU HG2  1 1 
        6 11619 1 1  61 GLU HG3  H   3.987   7.529   8.474 1.00 . A A . 101 GLU HG3  1 1 
        6 11620 1 1  61 GLU N    N   0.266   9.192   8.181 1.00 . A A . 101 GLU N    1 1 
        6 11621 1 1  61 GLU O    O   1.290   6.390  10.016 1.00 . A A . 101 GLU O    1 1 
        6 11622 1 1  61 GLU OE1  O   5.766   9.278   7.968 1.00 . A A . 101 GLU OE1  1 1 
        6 11623 1 1  61 GLU OE2  O   5.580   9.772  10.094 1.00 . A A . 101 GLU OE2  1 1 
        6 11624 1 1  62 THR C    C  -0.803   6.703  12.143 1.00 . A A . 102 THR C    1 1 
        6 11625 1 1  62 THR CA   C   0.293   7.778  12.225 1.00 . A A . 102 THR CA   1 1 
        6 11626 1 1  62 THR CB   C  -0.157   8.877  13.220 1.00 . A A . 102 THR CB   1 1 
        6 11627 1 1  62 THR CG2  C  -0.434   8.295  14.603 1.00 . A A . 102 THR CG2  1 1 
        6 11628 1 1  62 THR H    H   0.432   9.297  10.741 1.00 . A A . 102 THR H    1 1 
        6 11629 1 1  62 THR HA   H   1.198   7.326  12.608 1.00 . A A . 102 THR HA   1 1 
        6 11630 1 1  62 THR HB   H  -1.067   9.329  12.846 1.00 . A A . 102 THR HB   1 1 
        6 11631 1 1  62 THR HG1  H   0.829  10.270  14.218 1.00 . A A . 102 THR HG1  1 1 
        6 11632 1 1  62 THR HG21 H  -0.734   9.088  15.274 1.00 . A A . 102 THR HG21 1 1 
        6 11633 1 1  62 THR HG22 H   0.462   7.826  14.983 1.00 . A A . 102 THR HG22 1 1 
        6 11634 1 1  62 THR HG23 H  -1.224   7.563  14.536 1.00 . A A . 102 THR HG23 1 1 
        6 11635 1 1  62 THR N    N   0.600   8.345  10.901 1.00 . A A . 102 THR N    1 1 
        6 11636 1 1  62 THR O    O  -0.678   5.636  12.743 1.00 . A A . 102 THR O    1 1 
        6 11637 1 1  62 THR OG1  O   0.853   9.895  13.328 1.00 . A A . 102 THR OG1  1 1 
        6 11638 1 1  63 TRP C    C  -2.403   4.691  10.692 1.00 . A A . 103 TRP C    1 1 
        6 11639 1 1  63 TRP CA   C  -2.963   6.031  11.175 1.00 . A A . 103 TRP CA   1 1 
        6 11640 1 1  63 TRP CB   C  -3.939   6.576  10.120 1.00 . A A . 103 TRP CB   1 1 
        6 11641 1 1  63 TRP CD1  C  -6.402   6.117  10.628 1.00 . A A . 103 TRP CD1  1 1 
        6 11642 1 1  63 TRP CD2  C  -5.464   4.594   9.281 1.00 . A A . 103 TRP CD2  1 1 
        6 11643 1 1  63 TRP CE2  C  -6.812   4.242   9.490 1.00 . A A . 103 TRP CE2  1 1 
        6 11644 1 1  63 TRP CE3  C  -4.676   3.778   8.461 1.00 . A A . 103 TRP CE3  1 1 
        6 11645 1 1  63 TRP CG   C  -5.224   5.802  10.021 1.00 . A A . 103 TRP CG   1 1 
        6 11646 1 1  63 TRP CH2  C  -6.591   2.331   8.118 1.00 . A A . 103 TRP CH2  1 1 
        6 11647 1 1  63 TRP CZ2  C  -7.387   3.111   8.912 1.00 . A A . 103 TRP CZ2  1 1 
        6 11648 1 1  63 TRP CZ3  C  -5.248   2.655   7.891 1.00 . A A . 103 TRP CZ3  1 1 
        6 11649 1 1  63 TRP H    H  -1.937   7.881  10.984 1.00 . A A . 103 TRP H    1 1 
        6 11650 1 1  63 TRP HA   H  -3.484   5.887  12.111 1.00 . A A . 103 TRP HA   1 1 
        6 11651 1 1  63 TRP HB2  H  -4.187   7.600  10.366 1.00 . A A . 103 TRP HB2  1 1 
        6 11652 1 1  63 TRP HB3  H  -3.459   6.551   9.151 1.00 . A A . 103 TRP HB3  1 1 
        6 11653 1 1  63 TRP HD1  H  -6.544   6.980  11.261 1.00 . A A . 103 TRP HD1  1 1 
        6 11654 1 1  63 TRP HE1  H  -8.290   5.203  10.626 1.00 . A A . 103 TRP HE1  1 1 
        6 11655 1 1  63 TRP HE3  H  -3.636   4.011   8.272 1.00 . A A . 103 TRP HE3  1 1 
        6 11656 1 1  63 TRP HH2  H  -6.994   1.444   7.650 1.00 . A A . 103 TRP HH2  1 1 
        6 11657 1 1  63 TRP HZ2  H  -8.423   2.848   9.075 1.00 . A A . 103 TRP HZ2  1 1 
        6 11658 1 1  63 TRP HZ3  H  -4.652   2.013   7.257 1.00 . A A . 103 TRP HZ3  1 1 
        6 11659 1 1  63 TRP N    N  -1.872   6.994  11.396 1.00 . A A . 103 TRP N    1 1 
        6 11660 1 1  63 TRP NE1  N  -7.361   5.190  10.311 1.00 . A A . 103 TRP NE1  1 1 
        6 11661 1 1  63 TRP O    O  -2.697   3.628  11.245 1.00 . A A . 103 TRP O    1 1 
        6 11662 1 1  64 THR C    C  -0.132   2.804  10.094 1.00 . A A . 104 THR C    1 1 
        6 11663 1 1  64 THR CA   C  -0.955   3.587   9.057 1.00 . A A . 104 THR CA   1 1 
        6 11664 1 1  64 THR CB   C  -0.042   3.993   7.877 1.00 . A A . 104 THR CB   1 1 
        6 11665 1 1  64 THR CG2  C   0.453   2.773   7.118 1.00 . A A . 104 THR CG2  1 1 
        6 11666 1 1  64 THR H    H  -1.409   5.646   9.252 1.00 . A A . 104 THR H    1 1 
        6 11667 1 1  64 THR HA   H  -1.740   2.948   8.675 1.00 . A A . 104 THR HA   1 1 
        6 11668 1 1  64 THR HB   H   0.812   4.528   8.267 1.00 . A A . 104 THR HB   1 1 
        6 11669 1 1  64 THR HG1  H  -0.621   5.767   7.231 1.00 . A A . 104 THR HG1  1 1 
        6 11670 1 1  64 THR HG21 H   1.039   2.150   7.775 1.00 . A A . 104 THR HG21 1 1 
        6 11671 1 1  64 THR HG22 H   1.059   3.090   6.280 1.00 . A A . 104 THR HG22 1 1 
        6 11672 1 1  64 THR HG23 H  -0.397   2.212   6.754 1.00 . A A . 104 THR HG23 1 1 
        6 11673 1 1  64 THR N    N  -1.586   4.765   9.649 1.00 . A A . 104 THR N    1 1 
        6 11674 1 1  64 THR O    O  -0.169   1.571  10.131 1.00 . A A . 104 THR O    1 1 
        6 11675 1 1  64 THR OG1  O  -0.758   4.849   6.978 1.00 . A A . 104 THR OG1  1 1 
        6 11676 1 1  65 GLN C    C   0.469   2.167  13.009 1.00 . A A . 105 GLN C    1 1 
        6 11677 1 1  65 GLN CA   C   1.380   2.906  12.011 1.00 . A A . 105 GLN CA   1 1 
        6 11678 1 1  65 GLN CB   C   2.205   3.978  12.730 1.00 . A A . 105 GLN CB   1 1 
        6 11679 1 1  65 GLN CD   C   4.087   2.428  13.440 1.00 . A A . 105 GLN CD   1 1 
        6 11680 1 1  65 GLN CG   C   3.048   3.450  13.881 1.00 . A A . 105 GLN CG   1 1 
        6 11681 1 1  65 GLN H    H   0.624   4.502  10.851 1.00 . A A . 105 GLN H    1 1 
        6 11682 1 1  65 GLN HA   H   2.053   2.191  11.556 1.00 . A A . 105 GLN HA   1 1 
        6 11683 1 1  65 GLN HB2  H   2.868   4.445  12.015 1.00 . A A . 105 GLN HB2  1 1 
        6 11684 1 1  65 GLN HB3  H   1.533   4.731  13.121 1.00 . A A . 105 GLN HB3  1 1 
        6 11685 1 1  65 GLN HE21 H   2.802   0.946  13.702 1.00 . A A . 105 GLN HE21 1 1 
        6 11686 1 1  65 GLN HE22 H   4.376   0.497  13.151 1.00 . A A . 105 GLN HE22 1 1 
        6 11687 1 1  65 GLN HG2  H   3.554   4.282  14.340 1.00 . A A . 105 GLN HG2  1 1 
        6 11688 1 1  65 GLN HG3  H   2.392   2.986  14.604 1.00 . A A . 105 GLN HG3  1 1 
        6 11689 1 1  65 GLN N    N   0.602   3.526  10.943 1.00 . A A . 105 GLN N    1 1 
        6 11690 1 1  65 GLN NE2  N   3.717   1.162  13.429 1.00 . A A . 105 GLN NE2  1 1 
        6 11691 1 1  65 GLN O    O   0.792   1.065  13.463 1.00 . A A . 105 GLN O    1 1 
        6 11692 1 1  65 GLN OE1  O   5.213   2.772  13.102 1.00 . A A . 105 GLN OE1  1 1 
        6 11693 1 1  66 GLN C    C  -2.189   0.848  13.657 1.00 . A A . 106 GLN C    1 1 
        6 11694 1 1  66 GLN CA   C  -1.655   2.163  14.237 1.00 . A A . 106 GLN CA   1 1 
        6 11695 1 1  66 GLN CB   C  -2.824   3.126  14.497 1.00 . A A . 106 GLN CB   1 1 
        6 11696 1 1  66 GLN CD   C  -1.948   4.269  16.603 1.00 . A A . 106 GLN CD   1 1 
        6 11697 1 1  66 GLN CG   C  -2.426   4.439  15.168 1.00 . A A . 106 GLN CG   1 1 
        6 11698 1 1  66 GLN H    H  -0.857   3.667  12.964 1.00 . A A . 106 GLN H    1 1 
        6 11699 1 1  66 GLN HA   H  -1.158   1.952  15.175 1.00 . A A . 106 GLN HA   1 1 
        6 11700 1 1  66 GLN HB2  H  -3.295   3.363  13.553 1.00 . A A . 106 GLN HB2  1 1 
        6 11701 1 1  66 GLN HB3  H  -3.548   2.631  15.132 1.00 . A A . 106 GLN HB3  1 1 
        6 11702 1 1  66 GLN HE21 H  -2.691   6.037  17.075 1.00 . A A . 106 GLN HE21 1 1 
        6 11703 1 1  66 GLN HE22 H  -1.922   5.173  18.358 1.00 . A A . 106 GLN HE22 1 1 
        6 11704 1 1  66 GLN HG2  H  -1.627   4.891  14.598 1.00 . A A . 106 GLN HG2  1 1 
        6 11705 1 1  66 GLN HG3  H  -3.283   5.100  15.165 1.00 . A A . 106 GLN HG3  1 1 
        6 11706 1 1  66 GLN N    N  -0.671   2.778  13.336 1.00 . A A . 106 GLN N    1 1 
        6 11707 1 1  66 GLN NE2  N  -2.210   5.259  17.426 1.00 . A A . 106 GLN NE2  1 1 
        6 11708 1 1  66 GLN O    O  -2.185  -0.189  14.325 1.00 . A A . 106 GLN O    1 1 
        6 11709 1 1  66 GLN OE1  O  -1.365   3.253  16.974 1.00 . A A . 106 GLN OE1  1 1 
        6 11710 1 1  67 ALA C    C  -2.083  -1.416  11.701 1.00 . A A . 107 ALA C    1 1 
        6 11711 1 1  67 ALA CA   C  -3.136  -0.297  11.713 1.00 . A A . 107 ALA CA   1 1 
        6 11712 1 1  67 ALA CB   C  -3.557   0.056  10.291 1.00 . A A . 107 ALA CB   1 1 
        6 11713 1 1  67 ALA H    H  -2.640   1.757  11.931 1.00 . A A . 107 ALA H    1 1 
        6 11714 1 1  67 ALA HA   H  -4.011  -0.645  12.246 1.00 . A A . 107 ALA HA   1 1 
        6 11715 1 1  67 ALA HB1  H  -3.975  -0.818   9.811 1.00 . A A . 107 ALA HB1  1 1 
        6 11716 1 1  67 ALA HB2  H  -2.697   0.396   9.734 1.00 . A A . 107 ALA HB2  1 1 
        6 11717 1 1  67 ALA HB3  H  -4.300   0.840  10.318 1.00 . A A . 107 ALA HB3  1 1 
        6 11718 1 1  67 ALA N    N  -2.639   0.896  12.404 1.00 . A A . 107 ALA N    1 1 
        6 11719 1 1  67 ALA O    O  -2.409  -2.596  11.838 1.00 . A A . 107 ALA O    1 1 
        6 11720 1 1  68 LEU C    C   0.408  -2.643  12.982 1.00 . A A . 108 LEU C    1 1 
        6 11721 1 1  68 LEU CA   C   0.290  -1.995  11.592 1.00 . A A . 108 LEU CA   1 1 
        6 11722 1 1  68 LEU CB   C   1.616  -1.314  11.230 1.00 . A A . 108 LEU CB   1 1 
        6 11723 1 1  68 LEU CD1  C   2.690  -3.085   9.791 1.00 . A A . 108 LEU CD1  1 1 
        6 11724 1 1  68 LEU CD2  C   4.131  -1.504  11.119 1.00 . A A . 108 LEU CD2  1 1 
        6 11725 1 1  68 LEU CG   C   2.810  -2.270  11.077 1.00 . A A . 108 LEU CG   1 1 
        6 11726 1 1  68 LEU H    H  -0.618  -0.086  11.382 1.00 . A A . 108 LEU H    1 1 
        6 11727 1 1  68 LEU HA   H   0.084  -2.768  10.863 1.00 . A A . 108 LEU HA   1 1 
        6 11728 1 1  68 LEU HB2  H   1.480  -0.781  10.297 1.00 . A A . 108 LEU HB2  1 1 
        6 11729 1 1  68 LEU HB3  H   1.851  -0.595  12.002 1.00 . A A . 108 LEU HB3  1 1 
        6 11730 1 1  68 LEU HD11 H   3.523  -3.770   9.718 1.00 . A A . 108 LEU HD11 1 1 
        6 11731 1 1  68 LEU HD12 H   2.696  -2.421   8.937 1.00 . A A . 108 LEU HD12 1 1 
        6 11732 1 1  68 LEU HD13 H   1.766  -3.644   9.804 1.00 . A A . 108 LEU HD13 1 1 
        6 11733 1 1  68 LEU HD21 H   4.954  -2.196  11.016 1.00 . A A . 108 LEU HD21 1 1 
        6 11734 1 1  68 LEU HD22 H   4.216  -0.983  12.062 1.00 . A A . 108 LEU HD22 1 1 
        6 11735 1 1  68 LEU HD23 H   4.161  -0.787  10.309 1.00 . A A . 108 LEU HD23 1 1 
        6 11736 1 1  68 LEU HG   H   2.802  -2.971  11.902 1.00 . A A . 108 LEU HG   1 1 
        6 11737 1 1  68 LEU N    N  -0.814  -1.034  11.546 1.00 . A A . 108 LEU N    1 1 
        6 11738 1 1  68 LEU O    O   0.616  -3.849  13.099 1.00 . A A . 108 LEU O    1 1 
        6 11739 1 1  69 GLN C    C  -0.837  -3.268  15.730 1.00 . A A . 109 GLN C    1 1 
        6 11740 1 1  69 GLN CA   C   0.344  -2.336  15.414 1.00 . A A . 109 GLN CA   1 1 
        6 11741 1 1  69 GLN CB   C   0.401  -1.169  16.415 1.00 . A A . 109 GLN CB   1 1 
        6 11742 1 1  69 GLN CD   C   2.946  -1.094  16.398 1.00 . A A . 109 GLN CD   1 1 
        6 11743 1 1  69 GLN CG   C   1.652  -0.298  16.276 1.00 . A A . 109 GLN CG   1 1 
        6 11744 1 1  69 GLN H    H   0.109  -0.876  13.884 1.00 . A A . 109 GLN H    1 1 
        6 11745 1 1  69 GLN HA   H   1.258  -2.908  15.500 1.00 . A A . 109 GLN HA   1 1 
        6 11746 1 1  69 GLN HB2  H  -0.467  -0.540  16.268 1.00 . A A . 109 GLN HB2  1 1 
        6 11747 1 1  69 GLN HB3  H   0.376  -1.567  17.420 1.00 . A A . 109 GLN HB3  1 1 
        6 11748 1 1  69 GLN HE21 H   2.967  -1.433  14.450 1.00 . A A . 109 GLN HE21 1 1 
        6 11749 1 1  69 GLN HE22 H   4.273  -2.115  15.347 1.00 . A A . 109 GLN HE22 1 1 
        6 11750 1 1  69 GLN HG2  H   1.636   0.187  15.309 1.00 . A A . 109 GLN HG2  1 1 
        6 11751 1 1  69 GLN HG3  H   1.637   0.455  17.051 1.00 . A A . 109 GLN HG3  1 1 
        6 11752 1 1  69 GLN N    N   0.271  -1.833  14.036 1.00 . A A . 109 GLN N    1 1 
        6 11753 1 1  69 GLN NE2  N   3.444  -1.595  15.285 1.00 . A A . 109 GLN NE2  1 1 
        6 11754 1 1  69 GLN O    O  -0.693  -4.234  16.481 1.00 . A A . 109 GLN O    1 1 
        6 11755 1 1  69 GLN OE1  O   3.488  -1.267  17.482 1.00 . A A . 109 GLN OE1  1 1 
        6 11756 1 1  70 ALA C    C  -2.861  -5.241  14.612 1.00 . A A . 110 ALA C    1 1 
        6 11757 1 1  70 ALA CA   C  -3.161  -3.871  15.244 1.00 . A A . 110 ALA CA   1 1 
        6 11758 1 1  70 ALA CB   C  -4.377  -3.232  14.578 1.00 . A A . 110 ALA CB   1 1 
        6 11759 1 1  70 ALA H    H  -2.079  -2.147  14.629 1.00 . A A . 110 ALA H    1 1 
        6 11760 1 1  70 ALA HA   H  -3.384  -4.010  16.293 1.00 . A A . 110 ALA HA   1 1 
        6 11761 1 1  70 ALA HB1  H  -4.173  -3.074  13.529 1.00 . A A . 110 ALA HB1  1 1 
        6 11762 1 1  70 ALA HB2  H  -4.587  -2.284  15.050 1.00 . A A . 110 ALA HB2  1 1 
        6 11763 1 1  70 ALA HB3  H  -5.233  -3.884  14.686 1.00 . A A . 110 ALA HB3  1 1 
        6 11764 1 1  70 ALA N    N  -1.998  -2.982  15.141 1.00 . A A . 110 ALA N    1 1 
        6 11765 1 1  70 ALA O    O  -3.435  -6.262  14.999 1.00 . A A . 110 ALA O    1 1 
        6 11766 1 1  71 ASN C    C  -0.124  -6.923  13.530 1.00 . A A . 111 ASN C    1 1 
        6 11767 1 1  71 ASN CA   C  -1.484  -6.466  12.974 1.00 . A A . 111 ASN CA   1 1 
        6 11768 1 1  71 ASN CB   C  -1.377  -6.229  11.462 1.00 . A A . 111 ASN CB   1 1 
        6 11769 1 1  71 ASN CG   C  -2.736  -6.150  10.789 1.00 . A A . 111 ASN CG   1 1 
        6 11770 1 1  71 ASN H    H  -1.594  -4.378  13.332 1.00 . A A . 111 ASN H    1 1 
        6 11771 1 1  71 ASN HA   H  -2.212  -7.245  13.156 1.00 . A A . 111 ASN HA   1 1 
        6 11772 1 1  71 ASN HB2  H  -0.858  -5.295  11.288 1.00 . A A . 111 ASN HB2  1 1 
        6 11773 1 1  71 ASN HB3  H  -0.815  -7.032  11.011 1.00 . A A . 111 ASN HB3  1 1 
        6 11774 1 1  71 ASN HD21 H  -2.024  -4.924   9.414 1.00 . A A . 111 ASN HD21 1 1 
        6 11775 1 1  71 ASN HD22 H  -3.697  -5.323   9.272 1.00 . A A . 111 ASN HD22 1 1 
        6 11776 1 1  71 ASN N    N  -1.955  -5.239  13.632 1.00 . A A . 111 ASN N    1 1 
        6 11777 1 1  71 ASN ND2  N  -2.826  -5.390   9.717 1.00 . A A . 111 ASN ND2  1 1 
        6 11778 1 1  71 ASN O    O   0.525  -7.811  12.968 1.00 . A A . 111 ASN O    1 1 
        6 11779 1 1  71 ASN OD1  O  -3.699  -6.774  11.229 1.00 . A A . 111 ASN OD1  1 1 
        6 11780 1 1  72 GLY C    C   2.769  -6.014  14.485 1.00 . A A . 112 GLY C    1 1 
        6 11781 1 1  72 GLY CA   C   1.594  -6.639  15.233 1.00 . A A . 112 GLY CA   1 1 
        6 11782 1 1  72 GLY H    H  -0.264  -5.631  15.051 1.00 . A A . 112 GLY H    1 1 
        6 11783 1 1  72 GLY HA2  H   1.602  -6.281  16.255 1.00 . A A . 112 GLY HA2  1 1 
        6 11784 1 1  72 GLY HA3  H   1.715  -7.713  15.244 1.00 . A A . 112 GLY HA3  1 1 
        6 11785 1 1  72 GLY N    N   0.303  -6.311  14.635 1.00 . A A . 112 GLY N    1 1 
        6 11786 1 1  72 GLY O    O   3.486  -5.169  15.025 1.00 . A A . 112 GLY O    1 1 
        6 11787 1 1  73 GLY C    C   4.908  -6.998  11.803 1.00 . A A . 113 GLY C    1 1 
        6 11788 1 1  73 GLY CA   C   4.057  -5.898  12.424 1.00 . A A . 113 GLY CA   1 1 
        6 11789 1 1  73 GLY H    H   2.370  -7.108  12.860 1.00 . A A . 113 GLY H    1 1 
        6 11790 1 1  73 GLY HA2  H   3.637  -5.294  11.632 1.00 . A A . 113 GLY HA2  1 1 
        6 11791 1 1  73 GLY HA3  H   4.689  -5.272  13.039 1.00 . A A . 113 GLY HA3  1 1 
        6 11792 1 1  73 GLY N    N   2.968  -6.429  13.236 1.00 . A A . 113 GLY N    1 1 
        6 11793 1 1  73 GLY O    O   4.414  -7.795  11.010 1.00 . A A . 113 GLY O    1 1 
        6 11794 1 1  74 GLY C    C   7.171  -8.041  10.096 1.00 . A A . 114 GLY C    1 1 
        6 11795 1 1  74 GLY CA   C   7.088  -8.063  11.624 1.00 . A A . 114 GLY CA   1 1 
        6 11796 1 1  74 GLY H    H   6.517  -6.414  12.844 1.00 . A A . 114 GLY H    1 1 
        6 11797 1 1  74 GLY HA2  H   8.077  -7.898  12.025 1.00 . A A . 114 GLY HA2  1 1 
        6 11798 1 1  74 GLY HA3  H   6.748  -9.040  11.940 1.00 . A A . 114 GLY HA3  1 1 
        6 11799 1 1  74 GLY N    N   6.185  -7.053  12.174 1.00 . A A . 114 GLY N    1 1 
        6 11800 1 1  74 GLY O    O   7.861  -7.207   9.517 1.00 . A A . 114 GLY O    1 1 
        6 11801 1 1  75 ASN C    C   5.335  -8.259   7.330 1.00 . A A . 115 ASN C    1 1 
        6 11802 1 1  75 ASN CA   C   6.475  -9.065   7.979 1.00 . A A . 115 ASN CA   1 1 
        6 11803 1 1  75 ASN CB   C   6.369 -10.540   7.564 1.00 . A A . 115 ASN CB   1 1 
        6 11804 1 1  75 ASN CG   C   5.111 -11.209   8.102 1.00 . A A . 115 ASN CG   1 1 
        6 11805 1 1  75 ASN H    H   5.897  -9.574   9.963 1.00 . A A . 115 ASN H    1 1 
        6 11806 1 1  75 ASN HA   H   7.418  -8.673   7.627 1.00 . A A . 115 ASN HA   1 1 
        6 11807 1 1  75 ASN HB2  H   6.358 -10.606   6.485 1.00 . A A . 115 ASN HB2  1 1 
        6 11808 1 1  75 ASN HB3  H   7.229 -11.076   7.942 1.00 . A A . 115 ASN HB3  1 1 
        6 11809 1 1  75 ASN HD21 H   5.024 -12.399   6.524 1.00 . A A . 115 ASN HD21 1 1 
        6 11810 1 1  75 ASN HD22 H   3.774 -12.603   7.693 1.00 . A A . 115 ASN HD22 1 1 
        6 11811 1 1  75 ASN N    N   6.458  -8.955   9.446 1.00 . A A . 115 ASN N    1 1 
        6 11812 1 1  75 ASN ND2  N   4.586 -12.166   7.368 1.00 . A A . 115 ASN ND2  1 1 
        6 11813 1 1  75 ASN O    O   5.274  -8.122   6.107 1.00 . A A . 115 ASN O    1 1 
        6 11814 1 1  75 ASN OD1  O   4.613 -10.867   9.170 1.00 . A A . 115 ASN OD1  1 1 
        6 11815 1 1  76 VAL C    C   3.580  -5.569   7.206 1.00 . A A . 116 VAL C    1 1 
        6 11816 1 1  76 VAL CA   C   3.258  -7.005   7.674 1.00 . A A . 116 VAL CA   1 1 
        6 11817 1 1  76 VAL CB   C   2.162  -6.957   8.774 1.00 . A A . 116 VAL CB   1 1 
        6 11818 1 1  76 VAL CG1  C   0.935  -6.172   8.310 1.00 . A A . 116 VAL CG1  1 1 
        6 11819 1 1  76 VAL CG2  C   1.770  -8.373   9.200 1.00 . A A . 116 VAL CG2  1 1 
        6 11820 1 1  76 VAL H    H   4.578  -7.817   9.121 1.00 . A A . 116 VAL H    1 1 
        6 11821 1 1  76 VAL HA   H   2.859  -7.558   6.833 1.00 . A A . 116 VAL HA   1 1 
        6 11822 1 1  76 VAL HB   H   2.574  -6.452   9.638 1.00 . A A . 116 VAL HB   1 1 
        6 11823 1 1  76 VAL HG11 H   0.513  -6.644   7.434 1.00 . A A . 116 VAL HG11 1 1 
        6 11824 1 1  76 VAL HG12 H   1.223  -5.159   8.069 1.00 . A A . 116 VAL HG12 1 1 
        6 11825 1 1  76 VAL HG13 H   0.197  -6.155   9.099 1.00 . A A . 116 VAL HG13 1 1 
        6 11826 1 1  76 VAL HG21 H   0.998  -8.325   9.955 1.00 . A A . 116 VAL HG21 1 1 
        6 11827 1 1  76 VAL HG22 H   2.635  -8.881   9.606 1.00 . A A . 116 VAL HG22 1 1 
        6 11828 1 1  76 VAL HG23 H   1.403  -8.919   8.343 1.00 . A A . 116 VAL HG23 1 1 
        6 11829 1 1  76 VAL N    N   4.443  -7.724   8.155 1.00 . A A . 116 VAL N    1 1 
        6 11830 1 1  76 VAL O    O   4.495  -4.917   7.713 1.00 . A A . 116 VAL O    1 1 
        6 11831 1 1  77 LEU C    C   1.481  -3.141   5.563 1.00 . A A . 117 LEU C    1 1 
        6 11832 1 1  77 LEU CA   C   2.887  -3.730   5.721 1.00 . A A . 117 LEU CA   1 1 
        6 11833 1 1  77 LEU CB   C   3.581  -3.688   4.356 1.00 . A A . 117 LEU CB   1 1 
        6 11834 1 1  77 LEU CD1  C   4.746  -1.442   4.234 1.00 . A A . 117 LEU CD1  1 1 
        6 11835 1 1  77 LEU CD2  C   3.691  -2.421   2.168 1.00 . A A . 117 LEU CD2  1 1 
        6 11836 1 1  77 LEU CG   C   3.610  -2.297   3.686 1.00 . A A . 117 LEU CG   1 1 
        6 11837 1 1  77 LEU H    H   2.157  -5.710   5.819 1.00 . A A . 117 LEU H    1 1 
        6 11838 1 1  77 LEU HA   H   3.448  -3.133   6.428 1.00 . A A . 117 LEU HA   1 1 
        6 11839 1 1  77 LEU HB2  H   4.599  -4.032   4.481 1.00 . A A . 117 LEU HB2  1 1 
        6 11840 1 1  77 LEU HB3  H   3.067  -4.373   3.696 1.00 . A A . 117 LEU HB3  1 1 
        6 11841 1 1  77 LEU HD11 H   4.622  -1.318   5.300 1.00 . A A . 117 LEU HD11 1 1 
        6 11842 1 1  77 LEU HD12 H   4.735  -0.472   3.757 1.00 . A A . 117 LEU HD12 1 1 
        6 11843 1 1  77 LEU HD13 H   5.693  -1.927   4.038 1.00 . A A . 117 LEU HD13 1 1 
        6 11844 1 1  77 LEU HD21 H   4.562  -2.997   1.895 1.00 . A A . 117 LEU HD21 1 1 
        6 11845 1 1  77 LEU HD22 H   3.757  -1.435   1.731 1.00 . A A . 117 LEU HD22 1 1 
        6 11846 1 1  77 LEU HD23 H   2.801  -2.915   1.803 1.00 . A A . 117 LEU HD23 1 1 
        6 11847 1 1  77 LEU HG   H   2.685  -1.785   3.918 1.00 . A A . 117 LEU HG   1 1 
        6 11848 1 1  77 LEU N    N   2.810  -5.103   6.225 1.00 . A A . 117 LEU N    1 1 
        6 11849 1 1  77 LEU O    O   0.572  -3.814   5.078 1.00 . A A . 117 LEU O    1 1 
        6 11850 1 1  78 ILE C    C   0.209   0.011   4.816 1.00 . A A . 118 ILE C    1 1 
        6 11851 1 1  78 ILE CA   C   0.036  -1.186   5.764 1.00 . A A . 118 ILE CA   1 1 
        6 11852 1 1  78 ILE CB   C  -0.548  -0.679   7.112 1.00 . A A . 118 ILE CB   1 1 
        6 11853 1 1  78 ILE CD1  C  -1.654  -2.907   7.740 1.00 . A A . 118 ILE CD1  1 1 
        6 11854 1 1  78 ILE CG1  C  -0.666  -1.828   8.130 1.00 . A A . 118 ILE CG1  1 1 
        6 11855 1 1  78 ILE CG2  C  -1.907  -0.007   6.895 1.00 . A A . 118 ILE CG2  1 1 
        6 11856 1 1  78 ILE H    H   2.042  -1.419   6.391 1.00 . A A . 118 ILE H    1 1 
        6 11857 1 1  78 ILE HA   H  -0.666  -1.881   5.323 1.00 . A A . 118 ILE HA   1 1 
        6 11858 1 1  78 ILE HB   H   0.128   0.068   7.508 1.00 . A A . 118 ILE HB   1 1 
        6 11859 1 1  78 ILE HD11 H  -1.344  -3.360   6.811 1.00 . A A . 118 ILE HD11 1 1 
        6 11860 1 1  78 ILE HD12 H  -2.635  -2.470   7.617 1.00 . A A . 118 ILE HD12 1 1 
        6 11861 1 1  78 ILE HD13 H  -1.690  -3.659   8.513 1.00 . A A . 118 ILE HD13 1 1 
        6 11862 1 1  78 ILE HG12 H   0.300  -2.297   8.246 1.00 . A A . 118 ILE HG12 1 1 
        6 11863 1 1  78 ILE HG13 H  -0.977  -1.425   9.085 1.00 . A A . 118 ILE HG13 1 1 
        6 11864 1 1  78 ILE HG21 H  -1.785   0.859   6.260 1.00 . A A . 118 ILE HG21 1 1 
        6 11865 1 1  78 ILE HG22 H  -2.316   0.302   7.847 1.00 . A A . 118 ILE HG22 1 1 
        6 11866 1 1  78 ILE HG23 H  -2.586  -0.704   6.423 1.00 . A A . 118 ILE HG23 1 1 
        6 11867 1 1  78 ILE N    N   1.306  -1.886   5.957 1.00 . A A . 118 ILE N    1 1 
        6 11868 1 1  78 ILE O    O   1.182   0.761   4.913 1.00 . A A . 118 ILE O    1 1 
        6 11869 1 1  79 TYR C    C  -2.130   2.029   3.074 1.00 . A A . 119 TYR C    1 1 
        6 11870 1 1  79 TYR CA   C  -0.763   1.335   3.002 1.00 . A A . 119 TYR CA   1 1 
        6 11871 1 1  79 TYR CB   C  -0.450   0.913   1.557 1.00 . A A . 119 TYR CB   1 1 
        6 11872 1 1  79 TYR CD1  C   0.073   3.279   0.805 1.00 . A A . 119 TYR CD1  1 1 
        6 11873 1 1  79 TYR CD2  C  -1.167   1.880  -0.675 1.00 . A A . 119 TYR CD2  1 1 
        6 11874 1 1  79 TYR CE1  C   0.023   4.306  -0.119 1.00 . A A . 119 TYR CE1  1 1 
        6 11875 1 1  79 TYR CE2  C  -1.221   2.904  -1.602 1.00 . A A . 119 TYR CE2  1 1 
        6 11876 1 1  79 TYR CG   C  -0.520   2.047   0.545 1.00 . A A . 119 TYR CG   1 1 
        6 11877 1 1  79 TYR CZ   C  -0.625   4.115  -1.319 1.00 . A A . 119 TYR CZ   1 1 
        6 11878 1 1  79 TYR H    H  -1.421  -0.519   3.793 1.00 . A A . 119 TYR H    1 1 
        6 11879 1 1  79 TYR HA   H  -0.004   2.030   3.336 1.00 . A A . 119 TYR HA   1 1 
        6 11880 1 1  79 TYR HB2  H   0.549   0.503   1.520 1.00 . A A . 119 TYR HB2  1 1 
        6 11881 1 1  79 TYR HB3  H  -1.154   0.151   1.252 1.00 . A A . 119 TYR HB3  1 1 
        6 11882 1 1  79 TYR HD1  H   0.582   3.429   1.746 1.00 . A A . 119 TYR HD1  1 1 
        6 11883 1 1  79 TYR HD2  H  -1.634   0.931  -0.897 1.00 . A A . 119 TYR HD2  1 1 
        6 11884 1 1  79 TYR HE1  H   0.491   5.254   0.103 1.00 . A A . 119 TYR HE1  1 1 
        6 11885 1 1  79 TYR HE2  H  -1.731   2.753  -2.543 1.00 . A A . 119 TYR HE2  1 1 
        6 11886 1 1  79 TYR HH   H  -1.481   5.050  -2.762 1.00 . A A . 119 TYR HH   1 1 
        6 11887 1 1  79 TYR N    N  -0.732   0.172   3.892 1.00 . A A . 119 TYR N    1 1 
        6 11888 1 1  79 TYR O    O  -3.125   1.530   2.542 1.00 . A A . 119 TYR O    1 1 
        6 11889 1 1  79 TYR OH   O  -0.673   5.131  -2.245 1.00 . A A . 119 TYR OH   1 1 
        6 11890 1 1  80 ALA C    C  -3.485   5.029   2.803 1.00 . A A . 120 ALA C    1 1 
        6 11891 1 1  80 ALA CA   C  -3.403   3.950   3.886 1.00 . A A . 120 ALA CA   1 1 
        6 11892 1 1  80 ALA CB   C  -3.479   4.583   5.272 1.00 . A A . 120 ALA CB   1 1 
        6 11893 1 1  80 ALA H    H  -1.348   3.506   4.167 1.00 . A A . 120 ALA H    1 1 
        6 11894 1 1  80 ALA HA   H  -4.245   3.276   3.777 1.00 . A A . 120 ALA HA   1 1 
        6 11895 1 1  80 ALA HB1  H  -3.394   3.813   6.026 1.00 . A A . 120 ALA HB1  1 1 
        6 11896 1 1  80 ALA HB2  H  -4.426   5.091   5.387 1.00 . A A . 120 ALA HB2  1 1 
        6 11897 1 1  80 ALA HB3  H  -2.673   5.292   5.392 1.00 . A A . 120 ALA HB3  1 1 
        6 11898 1 1  80 ALA N    N  -2.171   3.172   3.751 1.00 . A A . 120 ALA N    1 1 
        6 11899 1 1  80 ALA O    O  -2.493   5.692   2.503 1.00 . A A . 120 ALA O    1 1 
        6 11900 1 1  81 LEU C    C  -6.245   6.836   1.236 1.00 . A A . 121 LEU C    1 1 
        6 11901 1 1  81 LEU CA   C  -4.857   6.187   1.151 1.00 . A A . 121 LEU CA   1 1 
        6 11902 1 1  81 LEU CB   C  -4.676   5.521  -0.221 1.00 . A A . 121 LEU CB   1 1 
        6 11903 1 1  81 LEU CD1  C  -3.727   7.494  -1.488 1.00 . A A . 121 LEU CD1  1 1 
        6 11904 1 1  81 LEU CD2  C  -4.885   5.645  -2.731 1.00 . A A . 121 LEU CD2  1 1 
        6 11905 1 1  81 LEU CG   C  -4.839   6.452  -1.436 1.00 . A A . 121 LEU CG   1 1 
        6 11906 1 1  81 LEU H    H  -5.417   4.629   2.483 1.00 . A A . 121 LEU H    1 1 
        6 11907 1 1  81 LEU HA   H  -4.104   6.956   1.269 1.00 . A A . 121 LEU HA   1 1 
        6 11908 1 1  81 LEU HB2  H  -3.688   5.084  -0.256 1.00 . A A . 121 LEU HB2  1 1 
        6 11909 1 1  81 LEU HB3  H  -5.403   4.726  -0.306 1.00 . A A . 121 LEU HB3  1 1 
        6 11910 1 1  81 LEU HD11 H  -2.767   6.999  -1.524 1.00 . A A . 121 LEU HD11 1 1 
        6 11911 1 1  81 LEU HD12 H  -3.777   8.118  -0.607 1.00 . A A . 121 LEU HD12 1 1 
        6 11912 1 1  81 LEU HD13 H  -3.849   8.107  -2.369 1.00 . A A . 121 LEU HD13 1 1 
        6 11913 1 1  81 LEU HD21 H  -3.967   5.088  -2.845 1.00 . A A . 121 LEU HD21 1 1 
        6 11914 1 1  81 LEU HD22 H  -5.007   6.315  -3.570 1.00 . A A . 121 LEU HD22 1 1 
        6 11915 1 1  81 LEU HD23 H  -5.721   4.958  -2.698 1.00 . A A . 121 LEU HD23 1 1 
        6 11916 1 1  81 LEU HG   H  -5.774   6.985  -1.345 1.00 . A A . 121 LEU HG   1 1 
        6 11917 1 1  81 LEU N    N  -4.662   5.196   2.212 1.00 . A A . 121 LEU N    1 1 
        6 11918 1 1  81 LEU O    O  -7.229   6.178   1.564 1.00 . A A . 121 LEU O    1 1 
        6 11919 1 1  82 ALA C    C  -7.687   9.647  -0.422 1.00 . A A . 122 ALA C    1 1 
        6 11920 1 1  82 ALA CA   C  -7.578   8.860   0.892 1.00 . A A . 122 ALA CA   1 1 
        6 11921 1 1  82 ALA CB   C  -7.708   9.791   2.099 1.00 . A A . 122 ALA CB   1 1 
        6 11922 1 1  82 ALA H    H  -5.485   8.609   0.734 1.00 . A A . 122 ALA H    1 1 
        6 11923 1 1  82 ALA HA   H  -8.386   8.140   0.934 1.00 . A A . 122 ALA HA   1 1 
        6 11924 1 1  82 ALA HB1  H  -7.659   9.211   3.008 1.00 . A A . 122 ALA HB1  1 1 
        6 11925 1 1  82 ALA HB2  H  -8.656  10.310   2.054 1.00 . A A . 122 ALA HB2  1 1 
        6 11926 1 1  82 ALA HB3  H  -6.902  10.512   2.088 1.00 . A A . 122 ALA HB3  1 1 
        6 11927 1 1  82 ALA N    N  -6.312   8.130   0.937 1.00 . A A . 122 ALA N    1 1 
        6 11928 1 1  82 ALA O    O  -7.321  10.823  -0.481 1.00 . A A . 122 ALA O    1 1 
        6 11929 1 1  83 PRO C    C  -8.858  11.009  -2.844 1.00 . A A . 123 PRO C    1 1 
        6 11930 1 1  83 PRO CA   C  -8.257   9.596  -2.849 1.00 . A A . 123 PRO CA   1 1 
        6 11931 1 1  83 PRO CB   C  -9.172   8.620  -3.626 1.00 . A A . 123 PRO CB   1 1 
        6 11932 1 1  83 PRO CD   C  -8.637   7.600  -1.520 1.00 . A A . 123 PRO CD   1 1 
        6 11933 1 1  83 PRO CG   C  -9.655   7.620  -2.624 1.00 . A A . 123 PRO CG   1 1 
        6 11934 1 1  83 PRO HA   H  -7.287   9.631  -3.328 1.00 . A A . 123 PRO HA   1 1 
        6 11935 1 1  83 PRO HB2  H  -9.998   9.161  -4.066 1.00 . A A . 123 PRO HB2  1 1 
        6 11936 1 1  83 PRO HB3  H  -8.600   8.142  -4.409 1.00 . A A . 123 PRO HB3  1 1 
        6 11937 1 1  83 PRO HD2  H  -9.102   7.336  -0.581 1.00 . A A . 123 PRO HD2  1 1 
        6 11938 1 1  83 PRO HD3  H  -7.831   6.916  -1.753 1.00 . A A . 123 PRO HD3  1 1 
        6 11939 1 1  83 PRO HG2  H -10.620   7.921  -2.239 1.00 . A A . 123 PRO HG2  1 1 
        6 11940 1 1  83 PRO HG3  H  -9.727   6.644  -3.085 1.00 . A A . 123 PRO HG3  1 1 
        6 11941 1 1  83 PRO N    N  -8.160   8.991  -1.507 1.00 . A A . 123 PRO N    1 1 
        6 11942 1 1  83 PRO O    O  -8.319  11.929  -3.466 1.00 . A A . 123 PRO O    1 1 
        6 11943 1 1  84 GLU C    C  -9.877  13.546  -1.339 1.00 . A A . 124 GLU C    1 1 
        6 11944 1 1  84 GLU CA   C -10.670  12.465  -2.089 1.00 . A A . 124 GLU CA   1 1 
        6 11945 1 1  84 GLU CB   C -12.057  12.283  -1.458 1.00 . A A . 124 GLU CB   1 1 
        6 11946 1 1  84 GLU CD   C -14.329  11.144  -1.615 1.00 . A A . 124 GLU CD   1 1 
        6 11947 1 1  84 GLU CG   C -12.941  11.296  -2.218 1.00 . A A . 124 GLU CG   1 1 
        6 11948 1 1  84 GLU H    H -10.299  10.429  -1.588 1.00 . A A . 124 GLU H    1 1 
        6 11949 1 1  84 GLU HA   H -10.799  12.788  -3.111 1.00 . A A . 124 GLU HA   1 1 
        6 11950 1 1  84 GLU HB2  H -11.937  11.924  -0.444 1.00 . A A . 124 GLU HB2  1 1 
        6 11951 1 1  84 GLU HB3  H -12.560  13.240  -1.434 1.00 . A A . 124 GLU HB3  1 1 
        6 11952 1 1  84 GLU HG2  H -13.043  11.640  -3.238 1.00 . A A . 124 GLU HG2  1 1 
        6 11953 1 1  84 GLU HG3  H -12.455  10.328  -2.219 1.00 . A A . 124 GLU HG3  1 1 
        6 11954 1 1  84 GLU N    N  -9.957  11.183  -2.120 1.00 . A A . 124 GLU N    1 1 
        6 11955 1 1  84 GLU O    O -10.042  14.739  -1.597 1.00 . A A . 124 GLU O    1 1 
        6 11956 1 1  84 GLU OE1  O -15.225  11.941  -1.971 1.00 . A A . 124 GLU OE1  1 1 
        6 11957 1 1  84 GLU OE2  O -14.534  10.227  -0.790 1.00 . A A . 124 GLU OE2  1 1 
        6 11958 1 1  85 GLU C    C  -6.733  14.125  -0.195 1.00 . A A . 125 GLU C    1 1 
        6 11959 1 1  85 GLU CA   C  -8.170  14.061   0.349 1.00 . A A . 125 GLU CA   1 1 
        6 11960 1 1  85 GLU CB   C  -8.142  13.645   1.827 1.00 . A A . 125 GLU CB   1 1 
        6 11961 1 1  85 GLU CD   C -10.266  14.912   2.412 1.00 . A A . 125 GLU CD   1 1 
        6 11962 1 1  85 GLU CG   C  -9.520  13.587   2.480 1.00 . A A . 125 GLU CG   1 1 
        6 11963 1 1  85 GLU H    H  -8.918  12.164  -0.261 1.00 . A A . 125 GLU H    1 1 
        6 11964 1 1  85 GLU HA   H  -8.611  15.046   0.274 1.00 . A A . 125 GLU HA   1 1 
        6 11965 1 1  85 GLU HB2  H  -7.693  12.664   1.904 1.00 . A A . 125 GLU HB2  1 1 
        6 11966 1 1  85 GLU HB3  H  -7.534  14.350   2.379 1.00 . A A . 125 GLU HB3  1 1 
        6 11967 1 1  85 GLU HG2  H -10.109  12.835   1.976 1.00 . A A . 125 GLU HG2  1 1 
        6 11968 1 1  85 GLU HG3  H  -9.400  13.309   3.519 1.00 . A A . 125 GLU HG3  1 1 
        6 11969 1 1  85 GLU N    N  -9.004  13.126  -0.424 1.00 . A A . 125 GLU N    1 1 
        6 11970 1 1  85 GLU O    O  -5.935  14.955   0.238 1.00 . A A . 125 GLU O    1 1 
        6 11971 1 1  85 GLU OE1  O -10.121  15.736   3.342 1.00 . A A . 125 GLU OE1  1 1 
        6 11972 1 1  85 GLU OE2  O -11.007  15.135   1.432 1.00 . A A . 125 GLU OE2  1 1 
        6 11973 1 1  86 ARG C    C  -3.984  12.898  -0.660 1.00 . A A . 126 ARG C    1 1 
        6 11974 1 1  86 ARG CA   C  -5.069  13.146  -1.732 1.00 . A A . 126 ARG CA   1 1 
        6 11975 1 1  86 ARG CB   C  -4.750  14.410  -2.557 1.00 . A A . 126 ARG CB   1 1 
        6 11976 1 1  86 ARG CD   C  -7.006  15.109  -3.527 1.00 . A A . 126 ARG CD   1 1 
        6 11977 1 1  86 ARG CG   C  -5.608  14.561  -3.818 1.00 . A A . 126 ARG CG   1 1 
        6 11978 1 1  86 ARG CZ   C  -8.066  17.285  -3.151 1.00 . A A . 126 ARG CZ   1 1 
        6 11979 1 1  86 ARG H    H  -7.112  12.630  -1.469 1.00 . A A . 126 ARG H    1 1 
        6 11980 1 1  86 ARG HA   H  -5.075  12.296  -2.401 1.00 . A A . 126 ARG HA   1 1 
        6 11981 1 1  86 ARG HB2  H  -4.905  15.280  -1.935 1.00 . A A . 126 ARG HB2  1 1 
        6 11982 1 1  86 ARG HB3  H  -3.711  14.377  -2.857 1.00 . A A . 126 ARG HB3  1 1 
        6 11983 1 1  86 ARG HD2  H  -7.644  14.898  -4.372 1.00 . A A . 126 ARG HD2  1 1 
        6 11984 1 1  86 ARG HD3  H  -7.400  14.615  -2.649 1.00 . A A . 126 ARG HD3  1 1 
        6 11985 1 1  86 ARG HE   H  -6.122  16.997  -3.285 1.00 . A A . 126 ARG HE   1 1 
        6 11986 1 1  86 ARG HG2  H  -5.110  15.236  -4.496 1.00 . A A . 126 ARG HG2  1 1 
        6 11987 1 1  86 ARG HG3  H  -5.703  13.593  -4.288 1.00 . A A . 126 ARG HG3  1 1 
        6 11988 1 1  86 ARG HH11 H  -9.335  15.750  -3.088 1.00 . A A . 126 ARG HH11 1 1 
        6 11989 1 1  86 ARG HH12 H -10.046  17.319  -2.959 1.00 . A A . 126 ARG HH12 1 1 
        6 11990 1 1  86 ARG HH21 H  -7.071  19.008  -3.116 1.00 . A A . 126 ARG HH21 1 1 
        6 11991 1 1  86 ARG HH22 H  -8.792  19.126  -2.976 1.00 . A A . 126 ARG HH22 1 1 
        6 11992 1 1  86 ARG N    N  -6.417  13.238  -1.145 1.00 . A A . 126 ARG N    1 1 
        6 11993 1 1  86 ARG NE   N  -6.993  16.551  -3.292 1.00 . A A . 126 ARG NE   1 1 
        6 11994 1 1  86 ARG NH1  N  -9.239  16.741  -3.059 1.00 . A A . 126 ARG NH1  1 1 
        6 11995 1 1  86 ARG NH2  N  -7.967  18.570  -3.070 1.00 . A A . 126 ARG NH2  1 1 
        6 11996 1 1  86 ARG O    O  -2.820  13.265  -0.830 1.00 . A A . 126 ARG O    1 1 
        6 11997 1 1  87 GLN C    C  -3.175  10.392   1.573 1.00 . A A . 127 GLN C    1 1 
        6 11998 1 1  87 GLN CA   C  -3.472  11.899   1.535 1.00 . A A . 127 GLN CA   1 1 
        6 11999 1 1  87 GLN CB   C  -4.107  12.326   2.867 1.00 . A A . 127 GLN CB   1 1 
        6 12000 1 1  87 GLN CD   C  -5.148  14.220   4.215 1.00 . A A . 127 GLN CD   1 1 
        6 12001 1 1  87 GLN CG   C  -4.313  13.831   3.003 1.00 . A A . 127 GLN CG   1 1 
        6 12002 1 1  87 GLN H    H  -5.314  11.947   0.481 1.00 . A A . 127 GLN H    1 1 
        6 12003 1 1  87 GLN HA   H  -2.544  12.438   1.393 1.00 . A A . 127 GLN HA   1 1 
        6 12004 1 1  87 GLN HB2  H  -5.070  11.843   2.962 1.00 . A A . 127 GLN HB2  1 1 
        6 12005 1 1  87 GLN HB3  H  -3.471  11.998   3.679 1.00 . A A . 127 GLN HB3  1 1 
        6 12006 1 1  87 GLN HE21 H  -4.511  12.644   5.228 1.00 . A A . 127 GLN HE21 1 1 
        6 12007 1 1  87 GLN HE22 H  -5.611  13.679   6.058 1.00 . A A . 127 GLN HE22 1 1 
        6 12008 1 1  87 GLN HG2  H  -3.345  14.300   3.092 1.00 . A A . 127 GLN HG2  1 1 
        6 12009 1 1  87 GLN HG3  H  -4.805  14.193   2.112 1.00 . A A . 127 GLN HG3  1 1 
        6 12010 1 1  87 GLN N    N  -4.379  12.231   0.424 1.00 . A A . 127 GLN N    1 1 
        6 12011 1 1  87 GLN NE2  N  -5.083  13.433   5.271 1.00 . A A . 127 GLN NE2  1 1 
        6 12012 1 1  87 GLN O    O  -4.008   9.583   1.168 1.00 . A A . 127 GLN O    1 1 
        6 12013 1 1  87 GLN OE1  O  -5.850  15.223   4.202 1.00 . A A . 127 GLN OE1  1 1 
        6 12014 1 1  88 TYR C    C  -0.556   8.370   3.260 1.00 . A A . 128 TYR C    1 1 
        6 12015 1 1  88 TYR CA   C  -1.630   8.598   2.182 1.00 . A A . 128 TYR CA   1 1 
        6 12016 1 1  88 TYR CB   C  -1.124   8.066   0.830 1.00 . A A . 128 TYR CB   1 1 
        6 12017 1 1  88 TYR CD1  C   0.400   9.912   0.011 1.00 . A A . 128 TYR CD1  1 1 
        6 12018 1 1  88 TYR CD2  C   1.373   7.794   0.516 1.00 . A A . 128 TYR CD2  1 1 
        6 12019 1 1  88 TYR CE1  C   1.644  10.407  -0.326 1.00 . A A . 128 TYR CE1  1 1 
        6 12020 1 1  88 TYR CE2  C   2.621   8.278   0.177 1.00 . A A . 128 TYR CE2  1 1 
        6 12021 1 1  88 TYR CG   C   0.241   8.601   0.440 1.00 . A A . 128 TYR CG   1 1 
        6 12022 1 1  88 TYR CZ   C   2.752   9.586  -0.243 1.00 . A A . 128 TYR CZ   1 1 
        6 12023 1 1  88 TYR H    H  -1.357  10.701   2.364 1.00 . A A . 128 TYR H    1 1 
        6 12024 1 1  88 TYR HA   H  -2.518   8.047   2.462 1.00 . A A . 128 TYR HA   1 1 
        6 12025 1 1  88 TYR HB2  H  -1.062   6.988   0.874 1.00 . A A . 128 TYR HB2  1 1 
        6 12026 1 1  88 TYR HB3  H  -1.826   8.348   0.058 1.00 . A A . 128 TYR HB3  1 1 
        6 12027 1 1  88 TYR HD1  H  -0.471  10.549  -0.056 1.00 . A A . 128 TYR HD1  1 1 
        6 12028 1 1  88 TYR HD2  H   1.266   6.771   0.844 1.00 . A A . 128 TYR HD2  1 1 
        6 12029 1 1  88 TYR HE1  H   1.747  11.431  -0.656 1.00 . A A . 128 TYR HE1  1 1 
        6 12030 1 1  88 TYR HE2  H   3.485   7.633   0.242 1.00 . A A . 128 TYR HE2  1 1 
        6 12031 1 1  88 TYR HH   H   4.461   9.448  -1.132 1.00 . A A . 128 TYR HH   1 1 
        6 12032 1 1  88 TYR N    N  -1.997  10.016   2.069 1.00 . A A . 128 TYR N    1 1 
        6 12033 1 1  88 TYR O    O   0.101   9.308   3.716 1.00 . A A . 128 TYR O    1 1 
        6 12034 1 1  88 TYR OH   O   3.998  10.080  -0.571 1.00 . A A . 128 TYR OH   1 1 
        6 12035 1 1  89 GLY C    C   1.195   5.360   4.445 1.00 . A A . 129 GLY C    1 1 
        6 12036 1 1  89 GLY CA   C   0.628   6.762   4.649 1.00 . A A . 129 GLY CA   1 1 
        6 12037 1 1  89 GLY H    H  -0.923   6.405   3.247 1.00 . A A . 129 GLY H    1 1 
        6 12038 1 1  89 GLY HA2  H   1.439   7.477   4.601 1.00 . A A . 129 GLY HA2  1 1 
        6 12039 1 1  89 GLY HA3  H   0.176   6.815   5.628 1.00 . A A . 129 GLY HA3  1 1 
        6 12040 1 1  89 GLY N    N  -0.373   7.112   3.648 1.00 . A A . 129 GLY N    1 1 
        6 12041 1 1  89 GLY O    O   0.457   4.428   4.123 1.00 . A A . 129 GLY O    1 1 
        6 12042 1 1  90 ILE C    C   4.040   3.553   5.668 1.00 . A A . 130 ILE C    1 1 
        6 12043 1 1  90 ILE CA   C   3.173   3.911   4.450 1.00 . A A . 130 ILE CA   1 1 
        6 12044 1 1  90 ILE CB   C   4.060   3.908   3.175 1.00 . A A . 130 ILE CB   1 1 
        6 12045 1 1  90 ILE CD1  C   3.964   4.156   0.625 1.00 . A A . 130 ILE CD1  1 1 
        6 12046 1 1  90 ILE CG1  C   3.217   4.263   1.937 1.00 . A A . 130 ILE CG1  1 1 
        6 12047 1 1  90 ILE CG2  C   4.750   2.556   2.994 1.00 . A A . 130 ILE CG2  1 1 
        6 12048 1 1  90 ILE H    H   3.045   5.986   4.880 1.00 . A A . 130 ILE H    1 1 
        6 12049 1 1  90 ILE HA   H   2.407   3.153   4.332 1.00 . A A . 130 ILE HA   1 1 
        6 12050 1 1  90 ILE HB   H   4.829   4.658   3.300 1.00 . A A . 130 ILE HB   1 1 
        6 12051 1 1  90 ILE HD11 H   4.824   4.809   0.645 1.00 . A A . 130 ILE HD11 1 1 
        6 12052 1 1  90 ILE HD12 H   3.312   4.448  -0.186 1.00 . A A . 130 ILE HD12 1 1 
        6 12053 1 1  90 ILE HD13 H   4.291   3.137   0.474 1.00 . A A . 130 ILE HD13 1 1 
        6 12054 1 1  90 ILE HG12 H   2.368   3.601   1.883 1.00 . A A . 130 ILE HG12 1 1 
        6 12055 1 1  90 ILE HG13 H   2.865   5.280   2.032 1.00 . A A . 130 ILE HG13 1 1 
        6 12056 1 1  90 ILE HG21 H   4.007   1.787   2.841 1.00 . A A . 130 ILE HG21 1 1 
        6 12057 1 1  90 ILE HG22 H   5.328   2.324   3.877 1.00 . A A . 130 ILE HG22 1 1 
        6 12058 1 1  90 ILE HG23 H   5.409   2.598   2.137 1.00 . A A . 130 ILE HG23 1 1 
        6 12059 1 1  90 ILE N    N   2.507   5.208   4.626 1.00 . A A . 130 ILE N    1 1 
        6 12060 1 1  90 ILE O    O   4.952   4.295   6.032 1.00 . A A . 130 ILE O    1 1 
        6 12061 1 1  91 GLN C    C   4.671   0.389   7.384 1.00 . A A . 131 GLN C    1 1 
        6 12062 1 1  91 GLN CA   C   4.522   1.917   7.439 1.00 . A A . 131 GLN CA   1 1 
        6 12063 1 1  91 GLN CB   C   3.861   2.328   8.767 1.00 . A A . 131 GLN CB   1 1 
        6 12064 1 1  91 GLN CD   C   5.318   4.368   9.209 1.00 . A A . 131 GLN CD   1 1 
        6 12065 1 1  91 GLN CG   C   3.901   3.828   9.051 1.00 . A A . 131 GLN CG   1 1 
        6 12066 1 1  91 GLN H    H   2.983   1.881   5.973 1.00 . A A . 131 GLN H    1 1 
        6 12067 1 1  91 GLN HA   H   5.509   2.360   7.388 1.00 . A A . 131 GLN HA   1 1 
        6 12068 1 1  91 GLN HB2  H   2.826   2.018   8.750 1.00 . A A . 131 GLN HB2  1 1 
        6 12069 1 1  91 GLN HB3  H   4.363   1.819   9.579 1.00 . A A . 131 GLN HB3  1 1 
        6 12070 1 1  91 GLN HE21 H   4.773   6.114   8.465 1.00 . A A . 131 GLN HE21 1 1 
        6 12071 1 1  91 GLN HE22 H   6.425   5.979   8.932 1.00 . A A . 131 GLN HE22 1 1 
        6 12072 1 1  91 GLN HG2  H   3.423   4.349   8.234 1.00 . A A . 131 GLN HG2  1 1 
        6 12073 1 1  91 GLN HG3  H   3.356   4.024   9.965 1.00 . A A . 131 GLN HG3  1 1 
        6 12074 1 1  91 GLN N    N   3.746   2.411   6.292 1.00 . A A . 131 GLN N    1 1 
        6 12075 1 1  91 GLN NE2  N   5.526   5.612   8.828 1.00 . A A . 131 GLN NE2  1 1 
        6 12076 1 1  91 GLN O    O   3.690  -0.337   7.196 1.00 . A A . 131 GLN O    1 1 
        6 12077 1 1  91 GLN OE1  O   6.219   3.671   9.664 1.00 . A A . 131 GLN OE1  1 1 
        6 12078 1 1  92 GLY C    C   6.720  -2.106   8.773 1.00 . A A . 132 GLY C    1 1 
        6 12079 1 1  92 GLY CA   C   6.170  -1.528   7.474 1.00 . A A . 132 GLY CA   1 1 
        6 12080 1 1  92 GLY H    H   6.638   0.527   7.738 1.00 . A A . 132 GLY H    1 1 
        6 12081 1 1  92 GLY HA2  H   5.254  -2.047   7.227 1.00 . A A . 132 GLY HA2  1 1 
        6 12082 1 1  92 GLY HA3  H   6.886  -1.702   6.685 1.00 . A A . 132 GLY HA3  1 1 
        6 12083 1 1  92 GLY N    N   5.901  -0.094   7.551 1.00 . A A . 132 GLY N    1 1 
        6 12084 1 1  92 GLY O    O   7.226  -1.373   9.623 1.00 . A A . 132 GLY O    1 1 
        6 12085 1 1  93 GLY C    C   8.639  -4.209  10.183 1.00 . A A . 133 GLY C    1 1 
        6 12086 1 1  93 GLY CA   C   7.114  -4.094  10.124 1.00 . A A . 133 GLY CA   1 1 
        6 12087 1 1  93 GLY H    H   6.194  -3.955   8.215 1.00 . A A . 133 GLY H    1 1 
        6 12088 1 1  93 GLY HA2  H   6.776  -3.548  10.993 1.00 . A A . 133 GLY HA2  1 1 
        6 12089 1 1  93 GLY HA3  H   6.692  -5.088  10.158 1.00 . A A . 133 GLY HA3  1 1 
        6 12090 1 1  93 GLY N    N   6.618  -3.425   8.923 1.00 . A A . 133 GLY N    1 1 
        6 12091 1 1  93 GLY O    O   9.359  -3.484   9.497 1.00 . A A . 133 GLY O    1 1 
        6 12092 1 1  94 THR C    C  11.280  -5.856   9.946 1.00 . A A . 134 THR C    1 1 
        6 12093 1 1  94 THR CA   C  10.574  -5.322  11.202 1.00 . A A . 134 THR CA   1 1 
        6 12094 1 1  94 THR CB   C  10.845  -6.289  12.374 1.00 . A A . 134 THR CB   1 1 
        6 12095 1 1  94 THR CG2  C  10.296  -5.725  13.682 1.00 . A A . 134 THR CG2  1 1 
        6 12096 1 1  94 THR H    H   8.508  -5.732  11.463 1.00 . A A . 134 THR H    1 1 
        6 12097 1 1  94 THR HA   H  10.997  -4.359  11.456 1.00 . A A . 134 THR HA   1 1 
        6 12098 1 1  94 THR HB   H  11.915  -6.423  12.477 1.00 . A A . 134 THR HB   1 1 
        6 12099 1 1  94 THR HG1  H  10.575  -8.215  12.731 1.00 . A A . 134 THR HG1  1 1 
        6 12100 1 1  94 THR HG21 H   9.228  -5.580  13.596 1.00 . A A . 134 THR HG21 1 1 
        6 12101 1 1  94 THR HG22 H  10.771  -4.777  13.895 1.00 . A A . 134 THR HG22 1 1 
        6 12102 1 1  94 THR HG23 H  10.497  -6.417  14.486 1.00 . A A . 134 THR HG23 1 1 
        6 12103 1 1  94 THR N    N   9.129  -5.140  10.996 1.00 . A A . 134 THR N    1 1 
        6 12104 1 1  94 THR O    O  12.434  -5.519   9.680 1.00 . A A . 134 THR O    1 1 
        6 12105 1 1  94 THR OG1  O  10.236  -7.561  12.109 1.00 . A A . 134 THR OG1  1 1 
        6 12106 1 1  95 GLN C    C  11.125  -6.227   6.773 1.00 . A A . 135 GLN C    1 1 
        6 12107 1 1  95 GLN CA   C  11.138  -7.241   7.928 1.00 . A A . 135 GLN CA   1 1 
        6 12108 1 1  95 GLN CB   C  10.378  -8.497   7.512 1.00 . A A . 135 GLN CB   1 1 
        6 12109 1 1  95 GLN CD   C  10.105 -10.980   7.828 1.00 . A A . 135 GLN CD   1 1 
        6 12110 1 1  95 GLN CG   C  10.687  -9.702   8.386 1.00 . A A . 135 GLN CG   1 1 
        6 12111 1 1  95 GLN H    H   9.682  -6.942   9.448 1.00 . A A . 135 GLN H    1 1 
        6 12112 1 1  95 GLN HA   H  12.162  -7.523   8.126 1.00 . A A . 135 GLN HA   1 1 
        6 12113 1 1  95 GLN HB2  H   9.315  -8.300   7.564 1.00 . A A . 135 GLN HB2  1 1 
        6 12114 1 1  95 GLN HB3  H  10.640  -8.744   6.491 1.00 . A A . 135 GLN HB3  1 1 
        6 12115 1 1  95 GLN HE21 H   9.980 -11.754   9.638 1.00 . A A . 135 GLN HE21 1 1 
        6 12116 1 1  95 GLN HE22 H   9.450 -12.751   8.338 1.00 . A A . 135 GLN HE22 1 1 
        6 12117 1 1  95 GLN HG2  H  11.759  -9.813   8.460 1.00 . A A . 135 GLN HG2  1 1 
        6 12118 1 1  95 GLN HG3  H  10.274  -9.532   9.372 1.00 . A A . 135 GLN HG3  1 1 
        6 12119 1 1  95 GLN N    N  10.585  -6.686   9.173 1.00 . A A . 135 GLN N    1 1 
        6 12120 1 1  95 GLN NE2  N   9.814 -11.922   8.688 1.00 . A A . 135 GLN NE2  1 1 
        6 12121 1 1  95 GLN O    O  11.482  -6.562   5.646 1.00 . A A . 135 GLN O    1 1 
        6 12122 1 1  95 GLN OE1  O   9.935 -11.128   6.625 1.00 . A A . 135 GLN OE1  1 1 
        6 12123 1 1  96 TRP C    C  11.706  -2.855   6.295 1.00 . A A . 136 TRP C    1 1 
        6 12124 1 1  96 TRP CA   C  10.653  -3.943   6.029 1.00 . A A . 136 TRP CA   1 1 
        6 12125 1 1  96 TRP CB   C   9.255  -3.314   5.977 1.00 . A A . 136 TRP CB   1 1 
        6 12126 1 1  96 TRP CD1  C   7.483  -5.177   5.975 1.00 . A A . 136 TRP CD1  1 1 
        6 12127 1 1  96 TRP CD2  C   7.793  -4.182   3.992 1.00 . A A . 136 TRP CD2  1 1 
        6 12128 1 1  96 TRP CE2  C   6.806  -5.172   3.846 1.00 . A A . 136 TRP CE2  1 1 
        6 12129 1 1  96 TRP CE3  C   8.160  -3.424   2.877 1.00 . A A . 136 TRP CE3  1 1 
        6 12130 1 1  96 TRP CG   C   8.217  -4.203   5.358 1.00 . A A . 136 TRP CG   1 1 
        6 12131 1 1  96 TRP CH2  C   6.550  -4.658   1.557 1.00 . A A . 136 TRP CH2  1 1 
        6 12132 1 1  96 TRP CZ2  C   6.174  -5.415   2.632 1.00 . A A . 136 TRP CZ2  1 1 
        6 12133 1 1  96 TRP CZ3  C   7.531  -3.666   1.673 1.00 . A A . 136 TRP CZ3  1 1 
        6 12134 1 1  96 TRP H    H  10.412  -4.785   7.962 1.00 . A A . 136 TRP H    1 1 
        6 12135 1 1  96 TRP HA   H  10.866  -4.401   5.066 1.00 . A A . 136 TRP HA   1 1 
        6 12136 1 1  96 TRP HB2  H   8.935  -3.080   6.982 1.00 . A A . 136 TRP HB2  1 1 
        6 12137 1 1  96 TRP HB3  H   9.297  -2.401   5.399 1.00 . A A . 136 TRP HB3  1 1 
        6 12138 1 1  96 TRP HD1  H   7.571  -5.438   7.019 1.00 . A A . 136 TRP HD1  1 1 
        6 12139 1 1  96 TRP HE1  H   6.005  -6.496   5.269 1.00 . A A . 136 TRP HE1  1 1 
        6 12140 1 1  96 TRP HE3  H   8.914  -2.655   2.947 1.00 . A A . 136 TRP HE3  1 1 
        6 12141 1 1  96 TRP HH2  H   6.085  -4.817   0.596 1.00 . A A . 136 TRP HH2  1 1 
        6 12142 1 1  96 TRP HZ2  H   5.415  -6.177   2.524 1.00 . A A . 136 TRP HZ2  1 1 
        6 12143 1 1  96 TRP HZ3  H   7.798  -3.090   0.799 1.00 . A A . 136 TRP HZ3  1 1 
        6 12144 1 1  96 TRP N    N  10.699  -4.997   7.048 1.00 . A A . 136 TRP N    1 1 
        6 12145 1 1  96 TRP NE1  N   6.635  -5.767   5.070 1.00 . A A . 136 TRP NE1  1 1 
        6 12146 1 1  96 TRP O    O  11.649  -2.152   7.304 1.00 . A A . 136 TRP O    1 1 
        6 12147 1 1  97 THR C    C  13.185  -0.358   4.879 1.00 . A A . 137 THR C    1 1 
        6 12148 1 1  97 THR CA   C  13.689  -1.675   5.481 1.00 . A A . 137 THR CA   1 1 
        6 12149 1 1  97 THR CB   C  14.995  -2.083   4.758 1.00 . A A . 137 THR CB   1 1 
        6 12150 1 1  97 THR CG2  C  15.532  -3.405   5.300 1.00 . A A . 137 THR CG2  1 1 
        6 12151 1 1  97 THR H    H  12.688  -3.344   4.626 1.00 . A A . 137 THR H    1 1 
        6 12152 1 1  97 THR HA   H  13.915  -1.519   6.529 1.00 . A A . 137 THR HA   1 1 
        6 12153 1 1  97 THR HB   H  15.739  -1.314   4.925 1.00 . A A . 137 THR HB   1 1 
        6 12154 1 1  97 THR HG1  H  14.259  -3.012   3.172 1.00 . A A . 137 THR HG1  1 1 
        6 12155 1 1  97 THR HG21 H  14.792  -4.180   5.160 1.00 . A A . 137 THR HG21 1 1 
        6 12156 1 1  97 THR HG22 H  15.751  -3.302   6.352 1.00 . A A . 137 THR HG22 1 1 
        6 12157 1 1  97 THR HG23 H  16.436  -3.670   4.770 1.00 . A A . 137 THR HG23 1 1 
        6 12158 1 1  97 THR N    N  12.665  -2.724   5.385 1.00 . A A . 137 THR N    1 1 
        6 12159 1 1  97 THR O    O  12.332  -0.360   3.985 1.00 . A A . 137 THR O    1 1 
        6 12160 1 1  97 THR OG1  O  14.762  -2.205   3.345 1.00 . A A . 137 THR OG1  1 1 
        6 12161 1 1  98 ASP C    C  13.460   2.247   3.372 1.00 . A A . 138 ASP C    1 1 
        6 12162 1 1  98 ASP CA   C  13.287   2.090   4.894 1.00 . A A . 138 ASP CA   1 1 
        6 12163 1 1  98 ASP CB   C  14.064   3.188   5.627 1.00 . A A . 138 ASP CB   1 1 
        6 12164 1 1  98 ASP CG   C  13.507   4.573   5.345 1.00 . A A . 138 ASP CG   1 1 
        6 12165 1 1  98 ASP H    H  14.433   0.706   6.031 1.00 . A A . 138 ASP H    1 1 
        6 12166 1 1  98 ASP HA   H  12.237   2.186   5.134 1.00 . A A . 138 ASP HA   1 1 
        6 12167 1 1  98 ASP HB2  H  14.015   3.008   6.691 1.00 . A A . 138 ASP HB2  1 1 
        6 12168 1 1  98 ASP HB3  H  15.100   3.160   5.312 1.00 . A A . 138 ASP HB3  1 1 
        6 12169 1 1  98 ASP N    N  13.725   0.765   5.353 1.00 . A A . 138 ASP N    1 1 
        6 12170 1 1  98 ASP O    O  12.642   2.882   2.709 1.00 . A A . 138 ASP O    1 1 
        6 12171 1 1  98 ASP OD1  O  12.481   4.942   5.955 1.00 . A A . 138 ASP OD1  1 1 
        6 12172 1 1  98 ASP OD2  O  14.089   5.305   4.513 1.00 . A A . 138 ASP OD2  1 1 
        6 12173 1 1  99 ALA C    C  13.612   1.069   0.588 1.00 . A A . 139 ALA C    1 1 
        6 12174 1 1  99 ALA CA   C  14.776   1.687   1.378 1.00 . A A . 139 ALA CA   1 1 
        6 12175 1 1  99 ALA CB   C  16.083   0.970   1.055 1.00 . A A . 139 ALA CB   1 1 
        6 12176 1 1  99 ALA H    H  15.163   1.194   3.411 1.00 . A A . 139 ALA H    1 1 
        6 12177 1 1  99 ALA HA   H  14.884   2.723   1.084 1.00 . A A . 139 ALA HA   1 1 
        6 12178 1 1  99 ALA HB1  H  16.294   1.059   0.000 1.00 . A A . 139 ALA HB1  1 1 
        6 12179 1 1  99 ALA HB2  H  15.996  -0.075   1.318 1.00 . A A . 139 ALA HB2  1 1 
        6 12180 1 1  99 ALA HB3  H  16.889   1.414   1.621 1.00 . A A . 139 ALA HB3  1 1 
        6 12181 1 1  99 ALA N    N  14.524   1.656   2.826 1.00 . A A . 139 ALA N    1 1 
        6 12182 1 1  99 ALA O    O  13.253   1.552  -0.490 1.00 . A A . 139 ALA O    1 1 
        6 12183 1 1 100 GLU C    C  10.617   0.262   0.650 1.00 . A A . 140 GLU C    1 1 
        6 12184 1 1 100 GLU CA   C  11.853  -0.638   0.524 1.00 . A A . 140 GLU CA   1 1 
        6 12185 1 1 100 GLU CB   C  11.569  -1.987   1.193 1.00 . A A . 140 GLU CB   1 1 
        6 12186 1 1 100 GLU CD   C  12.415  -4.284   1.805 1.00 . A A . 140 GLU CD   1 1 
        6 12187 1 1 100 GLU CG   C  12.698  -2.998   1.052 1.00 . A A . 140 GLU CG   1 1 
        6 12188 1 1 100 GLU H    H  13.394  -0.371   1.964 1.00 . A A . 140 GLU H    1 1 
        6 12189 1 1 100 GLU HA   H  12.064  -0.801  -0.524 1.00 . A A . 140 GLU HA   1 1 
        6 12190 1 1 100 GLU HB2  H  11.392  -1.821   2.248 1.00 . A A . 140 GLU HB2  1 1 
        6 12191 1 1 100 GLU HB3  H  10.678  -2.414   0.754 1.00 . A A . 140 GLU HB3  1 1 
        6 12192 1 1 100 GLU HG2  H  12.829  -3.229   0.004 1.00 . A A . 140 GLU HG2  1 1 
        6 12193 1 1 100 GLU HG3  H  13.610  -2.560   1.438 1.00 . A A . 140 GLU HG3  1 1 
        6 12194 1 1 100 GLU N    N  13.028   0.000   1.132 1.00 . A A . 140 GLU N    1 1 
        6 12195 1 1 100 GLU O    O   9.870   0.456  -0.310 1.00 . A A . 140 GLU O    1 1 
        6 12196 1 1 100 GLU OE1  O  12.781  -4.375   2.996 1.00 . A A . 140 GLU OE1  1 1 
        6 12197 1 1 100 GLU OE2  O  11.819  -5.206   1.219 1.00 . A A . 140 GLU OE2  1 1 
        6 12198 1 1 101 LEU C    C   9.396   2.969   1.203 1.00 . A A . 141 LEU C    1 1 
        6 12199 1 1 101 LEU CA   C   9.301   1.731   2.106 1.00 . A A . 141 LEU CA   1 1 
        6 12200 1 1 101 LEU CB   C   9.297   2.147   3.586 1.00 . A A . 141 LEU CB   1 1 
        6 12201 1 1 101 LEU CD1  C   9.285   1.490   6.022 1.00 . A A . 141 LEU CD1  1 1 
        6 12202 1 1 101 LEU CD2  C   7.949   0.160   4.364 1.00 . A A . 141 LEU CD2  1 1 
        6 12203 1 1 101 LEU CG   C   9.216   0.982   4.587 1.00 . A A . 141 LEU CG   1 1 
        6 12204 1 1 101 LEU H    H  11.025   0.582   2.584 1.00 . A A . 141 LEU H    1 1 
        6 12205 1 1 101 LEU HA   H   8.379   1.210   1.887 1.00 . A A . 141 LEU HA   1 1 
        6 12206 1 1 101 LEU HB2  H  10.203   2.707   3.784 1.00 . A A . 141 LEU HB2  1 1 
        6 12207 1 1 101 LEU HB3  H   8.451   2.798   3.755 1.00 . A A . 141 LEU HB3  1 1 
        6 12208 1 1 101 LEU HD11 H   9.192   0.658   6.705 1.00 . A A . 141 LEU HD11 1 1 
        6 12209 1 1 101 LEU HD12 H   8.480   2.191   6.197 1.00 . A A . 141 LEU HD12 1 1 
        6 12210 1 1 101 LEU HD13 H  10.232   1.983   6.184 1.00 . A A . 141 LEU HD13 1 1 
        6 12211 1 1 101 LEU HD21 H   7.079   0.792   4.480 1.00 . A A . 141 LEU HD21 1 1 
        6 12212 1 1 101 LEU HD22 H   7.909  -0.641   5.087 1.00 . A A . 141 LEU HD22 1 1 
        6 12213 1 1 101 LEU HD23 H   7.959  -0.259   3.368 1.00 . A A . 141 LEU HD23 1 1 
        6 12214 1 1 101 LEU HG   H  10.064   0.329   4.431 1.00 . A A . 141 LEU HG   1 1 
        6 12215 1 1 101 LEU N    N  10.413   0.808   1.850 1.00 . A A . 141 LEU N    1 1 
        6 12216 1 1 101 LEU O    O   8.381   3.520   0.769 1.00 . A A . 141 LEU O    1 1 
        6 12217 1 1 102 ASP C    C  10.500   4.100  -1.443 1.00 . A A . 142 ASP C    1 1 
        6 12218 1 1 102 ASP CA   C  10.878   4.496  -0.008 1.00 . A A . 142 ASP CA   1 1 
        6 12219 1 1 102 ASP CB   C  12.345   4.938   0.064 1.00 . A A . 142 ASP CB   1 1 
        6 12220 1 1 102 ASP CG   C  12.630   6.143  -0.817 1.00 . A A . 142 ASP CG   1 1 
        6 12221 1 1 102 ASP H    H  11.391   2.948   1.345 1.00 . A A . 142 ASP H    1 1 
        6 12222 1 1 102 ASP HA   H  10.250   5.323   0.296 1.00 . A A . 142 ASP HA   1 1 
        6 12223 1 1 102 ASP HB2  H  12.587   5.197   1.087 1.00 . A A . 142 ASP HB2  1 1 
        6 12224 1 1 102 ASP HB3  H  12.979   4.120  -0.251 1.00 . A A . 142 ASP HB3  1 1 
        6 12225 1 1 102 ASP N    N  10.630   3.389   0.916 1.00 . A A . 142 ASP N    1 1 
        6 12226 1 1 102 ASP O    O   9.755   4.808  -2.111 1.00 . A A . 142 ASP O    1 1 
        6 12227 1 1 102 ASP OD1  O  12.307   7.278  -0.405 1.00 . A A . 142 ASP OD1  1 1 
        6 12228 1 1 102 ASP OD2  O  13.174   5.962  -1.928 1.00 . A A . 142 ASP OD2  1 1 
        6 12229 1 1 103 ALA C    C   9.098   2.379  -3.375 1.00 . A A . 143 ALA C    1 1 
        6 12230 1 1 103 ALA CA   C  10.626   2.454  -3.239 1.00 . A A . 143 ALA CA   1 1 
        6 12231 1 1 103 ALA CB   C  11.249   1.085  -3.480 1.00 . A A . 143 ALA CB   1 1 
        6 12232 1 1 103 ALA H    H  11.634   2.450  -1.362 1.00 . A A . 143 ALA H    1 1 
        6 12233 1 1 103 ALA HA   H  11.012   3.142  -3.983 1.00 . A A . 143 ALA HA   1 1 
        6 12234 1 1 103 ALA HB1  H  10.977   0.733  -4.465 1.00 . A A . 143 ALA HB1  1 1 
        6 12235 1 1 103 ALA HB2  H  10.888   0.389  -2.737 1.00 . A A . 143 ALA HB2  1 1 
        6 12236 1 1 103 ALA HB3  H  12.324   1.161  -3.408 1.00 . A A . 143 ALA HB3  1 1 
        6 12237 1 1 103 ALA N    N  11.004   2.960  -1.913 1.00 . A A . 143 ALA N    1 1 
        6 12238 1 1 103 ALA O    O   8.533   2.684  -4.427 1.00 . A A . 143 ALA O    1 1 
        6 12239 1 1 104 ALA C    C   6.335   3.326  -2.360 1.00 . A A . 144 ALA C    1 1 
        6 12240 1 1 104 ALA CA   C   6.984   1.936  -2.219 1.00 . A A . 144 ALA CA   1 1 
        6 12241 1 1 104 ALA CB   C   6.554   1.281  -0.912 1.00 . A A . 144 ALA CB   1 1 
        6 12242 1 1 104 ALA H    H   8.961   1.742  -1.488 1.00 . A A . 144 ALA H    1 1 
        6 12243 1 1 104 ALA HA   H   6.645   1.307  -3.033 1.00 . A A . 144 ALA HA   1 1 
        6 12244 1 1 104 ALA HB1  H   6.855   1.904  -0.082 1.00 . A A . 144 ALA HB1  1 1 
        6 12245 1 1 104 ALA HB2  H   7.023   0.313  -0.822 1.00 . A A . 144 ALA HB2  1 1 
        6 12246 1 1 104 ALA HB3  H   5.480   1.162  -0.901 1.00 . A A . 144 ALA HB3  1 1 
        6 12247 1 1 104 ALA N    N   8.443   2.001  -2.281 1.00 . A A . 144 ALA N    1 1 
        6 12248 1 1 104 ALA O    O   5.452   3.523  -3.197 1.00 . A A . 144 ALA O    1 1 
        6 12249 1 1 105 ASN C    C   6.439   6.380  -2.871 1.00 . A A . 145 ASN C    1 1 
        6 12250 1 1 105 ASN CA   C   6.165   5.634  -1.553 1.00 . A A . 145 ASN CA   1 1 
        6 12251 1 1 105 ASN CB   C   6.613   6.459  -0.326 1.00 . A A . 145 ASN CB   1 1 
        6 12252 1 1 105 ASN CG   C   8.097   6.793  -0.293 1.00 . A A . 145 ASN CG   1 1 
        6 12253 1 1 105 ASN H    H   7.513   4.101  -0.927 1.00 . A A . 145 ASN H    1 1 
        6 12254 1 1 105 ASN HA   H   5.096   5.487  -1.482 1.00 . A A . 145 ASN HA   1 1 
        6 12255 1 1 105 ASN HB2  H   6.066   7.390  -0.315 1.00 . A A . 145 ASN HB2  1 1 
        6 12256 1 1 105 ASN HB3  H   6.371   5.905   0.571 1.00 . A A . 145 ASN HB3  1 1 
        6 12257 1 1 105 ASN HD21 H   8.124   6.636   1.679 1.00 . A A . 145 ASN HD21 1 1 
        6 12258 1 1 105 ASN HD22 H   9.625   7.040   0.932 1.00 . A A . 145 ASN HD22 1 1 
        6 12259 1 1 105 ASN N    N   6.773   4.293  -1.545 1.00 . A A . 145 ASN N    1 1 
        6 12260 1 1 105 ASN ND2  N   8.672   6.825   0.891 1.00 . A A . 145 ASN ND2  1 1 
        6 12261 1 1 105 ASN O    O   5.610   7.161  -3.331 1.00 . A A . 145 ASN O    1 1 
        6 12262 1 1 105 ASN OD1  O   8.722   7.035  -1.313 1.00 . A A . 145 ASN OD1  1 1 
        6 12263 1 1 106 ASN C    C   7.026   6.061  -5.889 1.00 . A A . 146 ASN C    1 1 
        6 12264 1 1 106 ASN CA   C   7.915   6.683  -4.800 1.00 . A A . 146 ASN CA   1 1 
        6 12265 1 1 106 ASN CB   C   9.399   6.470  -5.132 1.00 . A A . 146 ASN CB   1 1 
        6 12266 1 1 106 ASN CG   C  10.300   7.472  -4.429 1.00 . A A . 146 ASN CG   1 1 
        6 12267 1 1 106 ASN H    H   8.262   5.571  -3.021 1.00 . A A . 146 ASN H    1 1 
        6 12268 1 1 106 ASN HA   H   7.717   7.746  -4.764 1.00 . A A . 146 ASN HA   1 1 
        6 12269 1 1 106 ASN HB2  H   9.691   5.476  -4.826 1.00 . A A . 146 ASN HB2  1 1 
        6 12270 1 1 106 ASN HB3  H   9.547   6.568  -6.199 1.00 . A A . 146 ASN HB3  1 1 
        6 12271 1 1 106 ASN HD21 H  10.502   6.275  -2.873 1.00 . A A . 146 ASN HD21 1 1 
        6 12272 1 1 106 ASN HD22 H  11.342   7.775  -2.784 1.00 . A A . 146 ASN HD22 1 1 
        6 12273 1 1 106 ASN N    N   7.598   6.130  -3.478 1.00 . A A . 146 ASN N    1 1 
        6 12274 1 1 106 ASN ND2  N  10.759   7.141  -3.246 1.00 . A A . 146 ASN ND2  1 1 
        6 12275 1 1 106 ASN O    O   6.375   6.774  -6.656 1.00 . A A . 146 ASN O    1 1 
        6 12276 1 1 106 ASN OD1  O  10.576   8.547  -4.947 1.00 . A A . 146 ASN OD1  1 1 
        6 12277 1 1 107 ALA C    C   4.674   4.419  -6.785 1.00 . A A . 147 ALA C    1 1 
        6 12278 1 1 107 ALA CA   C   6.152   4.016  -6.919 1.00 . A A . 147 ALA CA   1 1 
        6 12279 1 1 107 ALA CB   C   6.312   2.505  -6.755 1.00 . A A . 147 ALA CB   1 1 
        6 12280 1 1 107 ALA H    H   7.538   4.206  -5.316 1.00 . A A . 147 ALA H    1 1 
        6 12281 1 1 107 ALA HA   H   6.498   4.284  -7.909 1.00 . A A . 147 ALA HA   1 1 
        6 12282 1 1 107 ALA HB1  H   5.981   2.209  -5.771 1.00 . A A . 147 ALA HB1  1 1 
        6 12283 1 1 107 ALA HB2  H   7.352   2.237  -6.880 1.00 . A A . 147 ALA HB2  1 1 
        6 12284 1 1 107 ALA HB3  H   5.719   1.995  -7.502 1.00 . A A . 147 ALA HB3  1 1 
        6 12285 1 1 107 ALA N    N   6.989   4.727  -5.944 1.00 . A A . 147 ALA N    1 1 
        6 12286 1 1 107 ALA O    O   3.971   4.599  -7.782 1.00 . A A . 147 ALA O    1 1 
        6 12287 1 1 108 ALA C    C   2.579   6.451  -5.619 1.00 . A A . 148 ALA C    1 1 
        6 12288 1 1 108 ALA CA   C   2.842   4.978  -5.259 1.00 . A A . 148 ALA CA   1 1 
        6 12289 1 1 108 ALA CB   C   2.513   4.725  -3.792 1.00 . A A . 148 ALA CB   1 1 
        6 12290 1 1 108 ALA H    H   4.833   4.409  -4.794 1.00 . A A . 148 ALA H    1 1 
        6 12291 1 1 108 ALA HA   H   2.189   4.355  -5.855 1.00 . A A . 148 ALA HA   1 1 
        6 12292 1 1 108 ALA HB1  H   1.474   4.963  -3.608 1.00 . A A . 148 ALA HB1  1 1 
        6 12293 1 1 108 ALA HB2  H   3.140   5.345  -3.168 1.00 . A A . 148 ALA HB2  1 1 
        6 12294 1 1 108 ALA HB3  H   2.689   3.686  -3.558 1.00 . A A . 148 ALA HB3  1 1 
        6 12295 1 1 108 ALA N    N   4.221   4.576  -5.543 1.00 . A A . 148 ALA N    1 1 
        6 12296 1 1 108 ALA O    O   1.643   6.757  -6.361 1.00 . A A . 148 ALA O    1 1 
        6 12297 1 1 109 PHE C    C   3.077   9.186  -6.768 1.00 . A A . 149 PHE C    1 1 
        6 12298 1 1 109 PHE CA   C   3.223   8.806  -5.286 1.00 . A A . 149 PHE CA   1 1 
        6 12299 1 1 109 PHE CB   C   4.379   9.596  -4.653 1.00 . A A . 149 PHE CB   1 1 
        6 12300 1 1 109 PHE CD1  C   3.354  11.670  -3.663 1.00 . A A . 149 PHE CD1  1 1 
        6 12301 1 1 109 PHE CD2  C   4.723  11.905  -5.606 1.00 . A A . 149 PHE CD2  1 1 
        6 12302 1 1 109 PHE CE1  C   3.135  13.034  -3.649 1.00 . A A . 149 PHE CE1  1 1 
        6 12303 1 1 109 PHE CE2  C   4.505  13.269  -5.599 1.00 . A A . 149 PHE CE2  1 1 
        6 12304 1 1 109 PHE CG   C   4.152  11.088  -4.639 1.00 . A A . 149 PHE CG   1 1 
        6 12305 1 1 109 PHE CZ   C   3.709  13.835  -4.619 1.00 . A A . 149 PHE CZ   1 1 
        6 12306 1 1 109 PHE H    H   4.192   7.044  -4.585 1.00 . A A . 149 PHE H    1 1 
        6 12307 1 1 109 PHE HA   H   2.307   9.072  -4.776 1.00 . A A . 149 PHE HA   1 1 
        6 12308 1 1 109 PHE HB2  H   4.512   9.269  -3.631 1.00 . A A . 149 PHE HB2  1 1 
        6 12309 1 1 109 PHE HB3  H   5.288   9.399  -5.204 1.00 . A A . 149 PHE HB3  1 1 
        6 12310 1 1 109 PHE HD1  H   2.904  11.044  -2.904 1.00 . A A . 149 PHE HD1  1 1 
        6 12311 1 1 109 PHE HD2  H   5.347  11.465  -6.373 1.00 . A A . 149 PHE HD2  1 1 
        6 12312 1 1 109 PHE HE1  H   2.514  13.474  -2.884 1.00 . A A . 149 PHE HE1  1 1 
        6 12313 1 1 109 PHE HE2  H   4.954  13.893  -6.357 1.00 . A A . 149 PHE HE2  1 1 
        6 12314 1 1 109 PHE HZ   H   3.537  14.900  -4.610 1.00 . A A . 149 PHE HZ   1 1 
        6 12315 1 1 109 PHE N    N   3.420   7.357  -5.104 1.00 . A A . 149 PHE N    1 1 
        6 12316 1 1 109 PHE O    O   2.285  10.068  -7.113 1.00 . A A . 149 PHE O    1 1 
        6 12317 1 1 110 GLN C    C   2.261   8.589  -9.545 1.00 . A A . 150 GLN C    1 1 
        6 12318 1 1 110 GLN CA   C   3.718   8.732  -9.085 1.00 . A A . 150 GLN CA   1 1 
        6 12319 1 1 110 GLN CB   C   4.604   7.734  -9.843 1.00 . A A . 150 GLN CB   1 1 
        6 12320 1 1 110 GLN CD   C   6.948   6.936 -10.380 1.00 . A A . 150 GLN CD   1 1 
        6 12321 1 1 110 GLN CG   C   6.098   7.931  -9.608 1.00 . A A . 150 GLN CG   1 1 
        6 12322 1 1 110 GLN H    H   4.489   7.867  -7.300 1.00 . A A . 150 GLN H    1 1 
        6 12323 1 1 110 GLN HA   H   4.058   9.737  -9.302 1.00 . A A . 150 GLN HA   1 1 
        6 12324 1 1 110 GLN HB2  H   4.343   6.730  -9.534 1.00 . A A . 150 GLN HB2  1 1 
        6 12325 1 1 110 GLN HB3  H   4.414   7.834 -10.901 1.00 . A A . 150 GLN HB3  1 1 
        6 12326 1 1 110 GLN HE21 H   6.949   5.693  -8.846 1.00 . A A . 150 GLN HE21 1 1 
        6 12327 1 1 110 GLN HE22 H   7.817   5.167 -10.244 1.00 . A A . 150 GLN HE22 1 1 
        6 12328 1 1 110 GLN HG2  H   6.371   8.930  -9.915 1.00 . A A . 150 GLN HG2  1 1 
        6 12329 1 1 110 GLN HG3  H   6.300   7.813  -8.553 1.00 . A A . 150 GLN HG3  1 1 
        6 12330 1 1 110 GLN N    N   3.834   8.517  -7.638 1.00 . A A . 150 GLN N    1 1 
        6 12331 1 1 110 GLN NE2  N   7.268   5.821  -9.760 1.00 . A A . 150 GLN NE2  1 1 
        6 12332 1 1 110 GLN O    O   1.672   9.529 -10.083 1.00 . A A . 150 GLN O    1 1 
        6 12333 1 1 110 GLN OE1  O   7.323   7.176 -11.524 1.00 . A A . 150 GLN OE1  1 1 
        6 12334 1 1 111 ALA C    C  -0.683   8.092  -8.945 1.00 . A A . 151 ALA C    1 1 
        6 12335 1 1 111 ALA CA   C   0.288   7.147  -9.668 1.00 . A A . 151 ALA CA   1 1 
        6 12336 1 1 111 ALA CB   C  -0.063   5.693  -9.374 1.00 . A A . 151 ALA CB   1 1 
        6 12337 1 1 111 ALA H    H   2.196   6.715  -8.846 1.00 . A A . 151 ALA H    1 1 
        6 12338 1 1 111 ALA HA   H   0.195   7.303 -10.733 1.00 . A A . 151 ALA HA   1 1 
        6 12339 1 1 111 ALA HB1  H  -1.069   5.486  -9.716 1.00 . A A . 151 ALA HB1  1 1 
        6 12340 1 1 111 ALA HB2  H  -0.002   5.511  -8.311 1.00 . A A . 151 ALA HB2  1 1 
        6 12341 1 1 111 ALA HB3  H   0.631   5.044  -9.889 1.00 . A A . 151 ALA HB3  1 1 
        6 12342 1 1 111 ALA N    N   1.679   7.417  -9.296 1.00 . A A . 151 ALA N    1 1 
        6 12343 1 1 111 ALA O    O  -1.710   8.485  -9.500 1.00 . A A . 151 ALA O    1 1 
        6 12344 1 1 112 LEU C    C  -1.224  10.786  -7.599 1.00 . A A . 152 LEU C    1 1 
        6 12345 1 1 112 LEU CA   C  -1.167   9.402  -6.932 1.00 . A A . 152 LEU CA   1 1 
        6 12346 1 1 112 LEU CB   C  -0.630   9.529  -5.500 1.00 . A A . 152 LEU CB   1 1 
        6 12347 1 1 112 LEU CD1  C  -0.109   8.465  -3.271 1.00 . A A . 152 LEU CD1  1 1 
        6 12348 1 1 112 LEU CD2  C  -2.094   7.688  -4.600 1.00 . A A . 152 LEU CD2  1 1 
        6 12349 1 1 112 LEU CG   C  -0.672   8.235  -4.671 1.00 . A A . 152 LEU CG   1 1 
        6 12350 1 1 112 LEU H    H   0.470   8.093  -7.307 1.00 . A A . 152 LEU H    1 1 
        6 12351 1 1 112 LEU HA   H  -2.170   9.000  -6.892 1.00 . A A . 152 LEU HA   1 1 
        6 12352 1 1 112 LEU HB2  H   0.396   9.866  -5.552 1.00 . A A . 152 LEU HB2  1 1 
        6 12353 1 1 112 LEU HB3  H  -1.210  10.280  -4.982 1.00 . A A . 152 LEU HB3  1 1 
        6 12354 1 1 112 LEU HD11 H  -0.147   7.541  -2.713 1.00 . A A . 152 LEU HD11 1 1 
        6 12355 1 1 112 LEU HD12 H  -0.696   9.216  -2.763 1.00 . A A . 152 LEU HD12 1 1 
        6 12356 1 1 112 LEU HD13 H   0.917   8.799  -3.344 1.00 . A A . 152 LEU HD13 1 1 
        6 12357 1 1 112 LEU HD21 H  -2.103   6.784  -4.007 1.00 . A A . 152 LEU HD21 1 1 
        6 12358 1 1 112 LEU HD22 H  -2.446   7.464  -5.597 1.00 . A A . 152 LEU HD22 1 1 
        6 12359 1 1 112 LEU HD23 H  -2.744   8.422  -4.146 1.00 . A A . 152 LEU HD23 1 1 
        6 12360 1 1 112 LEU HG   H  -0.053   7.490  -5.153 1.00 . A A . 152 LEU HG   1 1 
        6 12361 1 1 112 LEU N    N  -0.347   8.463  -7.709 1.00 . A A . 152 LEU N    1 1 
        6 12362 1 1 112 LEU O    O  -2.271  11.433  -7.618 1.00 . A A . 152 LEU O    1 1 
        6 12363 1 1 113 SER C    C  -0.841  12.405 -10.200 1.00 . A A . 153 SER C    1 1 
        6 12364 1 1 113 SER CA   C  -0.055  12.509  -8.887 1.00 . A A . 153 SER CA   1 1 
        6 12365 1 1 113 SER CB   C   1.394  12.923  -9.173 1.00 . A A . 153 SER CB   1 1 
        6 12366 1 1 113 SER H    H   0.714  10.683  -8.105 1.00 . A A . 153 SER H    1 1 
        6 12367 1 1 113 SER HA   H  -0.520  13.260  -8.262 1.00 . A A . 153 SER HA   1 1 
        6 12368 1 1 113 SER HB2  H   1.939  12.983  -8.241 1.00 . A A . 153 SER HB2  1 1 
        6 12369 1 1 113 SER HB3  H   1.859  12.187  -9.814 1.00 . A A . 153 SER HB3  1 1 
        6 12370 1 1 113 SER HG   H   2.208  14.210 -10.415 1.00 . A A . 153 SER HG   1 1 
        6 12371 1 1 113 SER N    N  -0.100  11.229  -8.166 1.00 . A A . 153 SER N    1 1 
        6 12372 1 1 113 SER O    O  -1.403  13.387 -10.690 1.00 . A A . 153 SER O    1 1 
        6 12373 1 1 113 SER OG   O   1.451  14.190  -9.814 1.00 . A A . 153 SER OG   1 1 
        6 12374 1 1 114 GLN C    C  -3.157  10.662 -11.578 1.00 . A A . 154 GLN C    1 1 
        6 12375 1 1 114 GLN CA   C  -1.676  10.896 -11.945 1.00 . A A . 154 GLN CA   1 1 
        6 12376 1 1 114 GLN CB   C  -1.113   9.647 -12.639 1.00 . A A . 154 GLN CB   1 1 
        6 12377 1 1 114 GLN CD   C   0.896   8.440 -13.595 1.00 . A A . 154 GLN CD   1 1 
        6 12378 1 1 114 GLN CG   C   0.376   9.720 -12.959 1.00 . A A . 154 GLN CG   1 1 
        6 12379 1 1 114 GLN H    H  -0.353  10.473 -10.344 1.00 . A A . 154 GLN H    1 1 
        6 12380 1 1 114 GLN HA   H  -1.610  11.738 -12.619 1.00 . A A . 154 GLN HA   1 1 
        6 12381 1 1 114 GLN HB2  H  -1.277   8.789 -12.001 1.00 . A A . 154 GLN HB2  1 1 
        6 12382 1 1 114 GLN HB3  H  -1.648   9.495 -13.565 1.00 . A A . 154 GLN HB3  1 1 
        6 12383 1 1 114 GLN HE21 H   0.500   9.143 -15.396 1.00 . A A . 154 GLN HE21 1 1 
        6 12384 1 1 114 GLN HE22 H   1.178   7.560 -15.340 1.00 . A A . 154 GLN HE22 1 1 
        6 12385 1 1 114 GLN HG2  H   0.545  10.540 -13.644 1.00 . A A . 154 GLN HG2  1 1 
        6 12386 1 1 114 GLN HG3  H   0.922   9.900 -12.044 1.00 . A A . 154 GLN HG3  1 1 
        6 12387 1 1 114 GLN N    N  -0.882  11.193 -10.751 1.00 . A A . 154 GLN N    1 1 
        6 12388 1 1 114 GLN NE2  N   0.855   8.375 -14.907 1.00 . A A . 154 GLN NE2  1 1 
        6 12389 1 1 114 GLN O    O  -3.996  10.422 -12.449 1.00 . A A . 154 GLN O    1 1 
        6 12390 1 1 114 GLN OE1  O   1.319   7.509 -12.912 1.00 . A A . 154 GLN OE1  1 1 
        6 12391 1 1 115 GLU C    C  -5.263   9.024  -9.971 1.00 . A A . 155 GLU C    1 1 
        6 12392 1 1 115 GLU CA   C  -4.801  10.475  -9.736 1.00 . A A . 155 GLU CA   1 1 
        6 12393 1 1 115 GLU CB   C  -5.823  11.480 -10.299 1.00 . A A . 155 GLU CB   1 1 
        6 12394 1 1 115 GLU CD   C  -6.722  13.858 -10.217 1.00 . A A . 155 GLU CD   1 1 
        6 12395 1 1 115 GLU CG   C  -5.604  12.911  -9.809 1.00 . A A . 155 GLU CG   1 1 
        6 12396 1 1 115 GLU H    H  -2.740  10.965  -9.649 1.00 . A A . 155 GLU H    1 1 
        6 12397 1 1 115 GLU HA   H  -4.737  10.625  -8.666 1.00 . A A . 155 GLU HA   1 1 
        6 12398 1 1 115 GLU HB2  H  -5.760  11.477 -11.378 1.00 . A A . 155 GLU HB2  1 1 
        6 12399 1 1 115 GLU HB3  H  -6.817  11.170 -10.006 1.00 . A A . 155 GLU HB3  1 1 
        6 12400 1 1 115 GLU HG2  H  -5.540  12.900  -8.729 1.00 . A A . 155 GLU HG2  1 1 
        6 12401 1 1 115 GLU HG3  H  -4.671  13.277 -10.215 1.00 . A A . 155 GLU HG3  1 1 
        6 12402 1 1 115 GLU N    N  -3.455  10.729 -10.276 1.00 . A A . 155 GLU N    1 1 
        6 12403 1 1 115 GLU O    O  -6.453   8.710  -9.868 1.00 . A A . 155 GLU O    1 1 
        6 12404 1 1 115 GLU OE1  O  -7.823  13.771  -9.635 1.00 . A A . 155 GLU OE1  1 1 
        6 12405 1 1 115 GLU OE2  O  -6.506  14.698 -11.116 1.00 . A A . 155 GLU OE2  1 1 
        6 12406 1 1 116 ASP C    C  -4.446   6.087  -8.908 1.00 . A A . 156 ASP C    1 1 
        6 12407 1 1 116 ASP CA   C  -4.589   6.695 -10.308 1.00 . A A . 156 ASP CA   1 1 
        6 12408 1 1 116 ASP CB   C  -3.649   5.998 -11.299 1.00 . A A . 156 ASP CB   1 1 
        6 12409 1 1 116 ASP CG   C  -3.798   6.532 -12.711 1.00 . A A . 156 ASP CG   1 1 
        6 12410 1 1 116 ASP H    H  -3.401   8.449 -10.424 1.00 . A A . 156 ASP H    1 1 
        6 12411 1 1 116 ASP HA   H  -5.612   6.566 -10.640 1.00 . A A . 156 ASP HA   1 1 
        6 12412 1 1 116 ASP HB2  H  -2.626   6.144 -10.980 1.00 . A A . 156 ASP HB2  1 1 
        6 12413 1 1 116 ASP HB3  H  -3.867   4.938 -11.312 1.00 . A A . 156 ASP HB3  1 1 
        6 12414 1 1 116 ASP N    N  -4.311   8.132 -10.251 1.00 . A A . 156 ASP N    1 1 
        6 12415 1 1 116 ASP O    O  -3.448   5.436  -8.585 1.00 . A A . 156 ASP O    1 1 
        6 12416 1 1 116 ASP OD1  O  -4.902   6.416 -13.279 1.00 . A A . 156 ASP OD1  1 1 
        6 12417 1 1 116 ASP OD2  O  -2.818   7.072 -13.262 1.00 . A A . 156 ASP OD2  1 1 
        6 12418 1 1 117 TRP C    C  -5.136   4.480  -6.424 1.00 . A A . 157 TRP C    1 1 
        6 12419 1 1 117 TRP CA   C  -5.395   5.976  -6.651 1.00 . A A . 157 TRP CA   1 1 
        6 12420 1 1 117 TRP CB   C  -6.692   6.406  -5.960 1.00 . A A . 157 TRP CB   1 1 
        6 12421 1 1 117 TRP CD1  C  -8.215   8.204  -6.980 1.00 . A A . 157 TRP CD1  1 1 
        6 12422 1 1 117 TRP CD2  C  -6.360   9.008  -6.017 1.00 . A A . 157 TRP CD2  1 1 
        6 12423 1 1 117 TRP CE2  C  -7.104  10.087  -6.530 1.00 . A A . 157 TRP CE2  1 1 
        6 12424 1 1 117 TRP CE3  C  -5.153   9.273  -5.367 1.00 . A A . 157 TRP CE3  1 1 
        6 12425 1 1 117 TRP CG   C  -7.095   7.811  -6.304 1.00 . A A . 157 TRP CG   1 1 
        6 12426 1 1 117 TRP CH2  C  -5.490  11.637  -5.777 1.00 . A A . 157 TRP CH2  1 1 
        6 12427 1 1 117 TRP CZ2  C  -6.679  11.406  -6.417 1.00 . A A . 157 TRP CZ2  1 1 
        6 12428 1 1 117 TRP CZ3  C  -4.728  10.585  -5.255 1.00 . A A . 157 TRP CZ3  1 1 
        6 12429 1 1 117 TRP H    H  -6.255   6.770  -8.420 1.00 . A A . 157 TRP H    1 1 
        6 12430 1 1 117 TRP HA   H  -4.577   6.533  -6.215 1.00 . A A . 157 TRP HA   1 1 
        6 12431 1 1 117 TRP HB2  H  -7.493   5.742  -6.255 1.00 . A A . 157 TRP HB2  1 1 
        6 12432 1 1 117 TRP HB3  H  -6.561   6.350  -4.888 1.00 . A A . 157 TRP HB3  1 1 
        6 12433 1 1 117 TRP HD1  H  -8.977   7.529  -7.343 1.00 . A A . 157 TRP HD1  1 1 
        6 12434 1 1 117 TRP HE1  H  -8.937  10.091  -7.549 1.00 . A A . 157 TRP HE1  1 1 
        6 12435 1 1 117 TRP HE3  H  -4.552   8.472  -4.962 1.00 . A A . 157 TRP HE3  1 1 
        6 12436 1 1 117 TRP HH2  H  -5.122  12.647  -5.666 1.00 . A A . 157 TRP HH2  1 1 
        6 12437 1 1 117 TRP HZ2  H  -7.257  12.228  -6.814 1.00 . A A . 157 TRP HZ2  1 1 
        6 12438 1 1 117 TRP HZ3  H  -3.796  10.806  -4.756 1.00 . A A . 157 TRP HZ3  1 1 
        6 12439 1 1 117 TRP N    N  -5.451   6.327  -8.073 1.00 . A A . 157 TRP N    1 1 
        6 12440 1 1 117 TRP NE1  N  -8.231   9.569  -7.110 1.00 . A A . 157 TRP NE1  1 1 
        6 12441 1 1 117 TRP O    O  -4.345   4.108  -5.562 1.00 . A A . 157 TRP O    1 1 
        6 12442 1 1 118 ALA C    C  -4.229   1.769  -7.700 1.00 . A A . 158 ALA C    1 1 
        6 12443 1 1 118 ALA CA   C  -5.581   2.181  -7.087 1.00 . A A . 158 ALA CA   1 1 
        6 12444 1 1 118 ALA CB   C  -6.728   1.433  -7.747 1.00 . A A . 158 ALA CB   1 1 
        6 12445 1 1 118 ALA H    H  -6.445   3.969  -7.846 1.00 . A A . 158 ALA H    1 1 
        6 12446 1 1 118 ALA HA   H  -5.576   1.926  -6.036 1.00 . A A . 158 ALA HA   1 1 
        6 12447 1 1 118 ALA HB1  H  -7.662   1.740  -7.299 1.00 . A A . 158 ALA HB1  1 1 
        6 12448 1 1 118 ALA HB2  H  -6.596   0.369  -7.608 1.00 . A A . 158 ALA HB2  1 1 
        6 12449 1 1 118 ALA HB3  H  -6.749   1.658  -8.804 1.00 . A A . 158 ALA HB3  1 1 
        6 12450 1 1 118 ALA N    N  -5.796   3.626  -7.195 1.00 . A A . 158 ALA N    1 1 
        6 12451 1 1 118 ALA O    O  -3.551   0.868  -7.196 1.00 . A A . 158 ALA O    1 1 
        6 12452 1 1 119 GLY C    C  -1.360   2.358  -8.501 1.00 . A A . 159 GLY C    1 1 
        6 12453 1 1 119 GLY CA   C  -2.558   2.180  -9.431 1.00 . A A . 159 GLY CA   1 1 
        6 12454 1 1 119 GLY H    H  -4.429   3.139  -9.146 1.00 . A A . 159 GLY H    1 1 
        6 12455 1 1 119 GLY HA2  H  -2.563   1.164  -9.802 1.00 . A A . 159 GLY HA2  1 1 
        6 12456 1 1 119 GLY HA3  H  -2.449   2.855 -10.268 1.00 . A A . 159 GLY HA3  1 1 
        6 12457 1 1 119 GLY N    N  -3.839   2.448  -8.780 1.00 . A A . 159 GLY N    1 1 
        6 12458 1 1 119 GLY O    O  -0.335   1.692  -8.663 1.00 . A A . 159 GLY O    1 1 
        6 12459 1 1 120 SER C    C  -0.120   2.224  -5.739 1.00 . A A . 160 SER C    1 1 
        6 12460 1 1 120 SER CA   C  -0.425   3.496  -6.538 1.00 . A A . 160 SER CA   1 1 
        6 12461 1 1 120 SER CB   C  -0.814   4.622  -5.568 1.00 . A A . 160 SER CB   1 1 
        6 12462 1 1 120 SER H    H  -2.318   3.784  -7.471 1.00 . A A . 160 SER H    1 1 
        6 12463 1 1 120 SER HA   H   0.464   3.790  -7.076 1.00 . A A . 160 SER HA   1 1 
        6 12464 1 1 120 SER HB2  H   0.039   4.880  -4.961 1.00 . A A . 160 SER HB2  1 1 
        6 12465 1 1 120 SER HB3  H  -1.124   5.488  -6.137 1.00 . A A . 160 SER HB3  1 1 
        6 12466 1 1 120 SER HG   H  -2.678   4.718  -4.947 1.00 . A A . 160 SER HG   1 1 
        6 12467 1 1 120 SER N    N  -1.489   3.261  -7.526 1.00 . A A . 160 SER N    1 1 
        6 12468 1 1 120 SER O    O   1.029   1.787  -5.659 1.00 . A A . 160 SER O    1 1 
        6 12469 1 1 120 SER OG   O  -1.881   4.232  -4.712 1.00 . A A . 160 SER OG   1 1 
        6 12470 1 1 121 ALA C    C  -0.492  -0.754  -5.269 1.00 . A A . 161 ALA C    1 1 
        6 12471 1 1 121 ALA CA   C  -1.030   0.386  -4.394 1.00 . A A . 161 ALA CA   1 1 
        6 12472 1 1 121 ALA CB   C  -2.374   0.005  -3.790 1.00 . A A . 161 ALA CB   1 1 
        6 12473 1 1 121 ALA H    H  -2.045   2.053  -5.233 1.00 . A A . 161 ALA H    1 1 
        6 12474 1 1 121 ALA HA   H  -0.335   0.563  -3.583 1.00 . A A . 161 ALA HA   1 1 
        6 12475 1 1 121 ALA HB1  H  -3.089  -0.170  -4.581 1.00 . A A . 161 ALA HB1  1 1 
        6 12476 1 1 121 ALA HB2  H  -2.726   0.808  -3.160 1.00 . A A . 161 ALA HB2  1 1 
        6 12477 1 1 121 ALA HB3  H  -2.265  -0.893  -3.199 1.00 . A A . 161 ALA HB3  1 1 
        6 12478 1 1 121 ALA N    N  -1.162   1.634  -5.155 1.00 . A A . 161 ALA N    1 1 
        6 12479 1 1 121 ALA O    O   0.311  -1.577  -4.821 1.00 . A A . 161 ALA O    1 1 
        6 12480 1 1 122 LEU C    C   1.046  -1.667  -7.682 1.00 . A A . 162 LEU C    1 1 
        6 12481 1 1 122 LEU CA   C  -0.472  -1.796  -7.479 1.00 . A A . 162 LEU CA   1 1 
        6 12482 1 1 122 LEU CB   C  -1.218  -1.630  -8.819 1.00 . A A . 162 LEU CB   1 1 
        6 12483 1 1 122 LEU CD1  C  -2.328  -2.642 -10.843 1.00 . A A . 162 LEU CD1  1 1 
        6 12484 1 1 122 LEU CD2  C  -0.133  -3.563 -10.057 1.00 . A A . 162 LEU CD2  1 1 
        6 12485 1 1 122 LEU CG   C  -1.449  -2.923  -9.628 1.00 . A A . 162 LEU CG   1 1 
        6 12486 1 1 122 LEU H    H  -1.608  -0.132  -6.806 1.00 . A A . 162 LEU H    1 1 
        6 12487 1 1 122 LEU HA   H  -0.689  -2.774  -7.070 1.00 . A A . 162 LEU HA   1 1 
        6 12488 1 1 122 LEU HB2  H  -2.183  -1.189  -8.611 1.00 . A A . 162 LEU HB2  1 1 
        6 12489 1 1 122 LEU HB3  H  -0.659  -0.942  -9.437 1.00 . A A . 162 LEU HB3  1 1 
        6 12490 1 1 122 LEU HD11 H  -2.467  -3.553 -11.408 1.00 . A A . 162 LEU HD11 1 1 
        6 12491 1 1 122 LEU HD12 H  -1.855  -1.899 -11.469 1.00 . A A . 162 LEU HD12 1 1 
        6 12492 1 1 122 LEU HD13 H  -3.289  -2.275 -10.513 1.00 . A A . 162 LEU HD13 1 1 
        6 12493 1 1 122 LEU HD21 H  -0.337  -4.464 -10.619 1.00 . A A . 162 LEU HD21 1 1 
        6 12494 1 1 122 LEU HD22 H   0.448  -3.816  -9.181 1.00 . A A . 162 LEU HD22 1 1 
        6 12495 1 1 122 LEU HD23 H   0.426  -2.872 -10.671 1.00 . A A . 162 LEU HD23 1 1 
        6 12496 1 1 122 LEU HG   H  -1.970  -3.631  -9.002 1.00 . A A . 162 LEU HG   1 1 
        6 12497 1 1 122 LEU N    N  -0.941  -0.793  -6.520 1.00 . A A . 162 LEU N    1 1 
        6 12498 1 1 122 LEU O    O   1.798  -2.617  -7.462 1.00 . A A . 162 LEU O    1 1 
        6 12499 1 1 123 ALA C    C   3.721  -0.456  -6.986 1.00 . A A . 163 ALA C    1 1 
        6 12500 1 1 123 ALA CA   C   2.915  -0.184  -8.266 1.00 . A A . 163 ALA CA   1 1 
        6 12501 1 1 123 ALA CB   C   3.107   1.261  -8.718 1.00 . A A . 163 ALA CB   1 1 
        6 12502 1 1 123 ALA H    H   0.827   0.236  -8.259 1.00 . A A . 163 ALA H    1 1 
        6 12503 1 1 123 ALA HA   H   3.281  -0.832  -9.051 1.00 . A A . 163 ALA HA   1 1 
        6 12504 1 1 123 ALA HB1  H   2.765   1.932  -7.941 1.00 . A A . 163 ALA HB1  1 1 
        6 12505 1 1 123 ALA HB2  H   2.537   1.436  -9.618 1.00 . A A . 163 ALA HB2  1 1 
        6 12506 1 1 123 ALA HB3  H   4.154   1.441  -8.916 1.00 . A A . 163 ALA HB3  1 1 
        6 12507 1 1 123 ALA N    N   1.485  -0.472  -8.080 1.00 . A A . 163 ALA N    1 1 
        6 12508 1 1 123 ALA O    O   4.843  -0.959  -7.040 1.00 . A A . 163 ALA O    1 1 
        6 12509 1 1 124 LEU C    C   4.107  -1.857  -4.360 1.00 . A A . 164 LEU C    1 1 
        6 12510 1 1 124 LEU CA   C   3.757  -0.365  -4.531 1.00 . A A . 164 LEU CA   1 1 
        6 12511 1 1 124 LEU CB   C   2.806   0.117  -3.413 1.00 . A A . 164 LEU CB   1 1 
        6 12512 1 1 124 LEU CD1  C   2.663   1.005  -1.054 1.00 . A A . 164 LEU CD1  1 1 
        6 12513 1 1 124 LEU CD2  C   2.995  -1.449  -1.419 1.00 . A A . 164 LEU CD2  1 1 
        6 12514 1 1 124 LEU CG   C   3.303  -0.048  -1.958 1.00 . A A . 164 LEU CG   1 1 
        6 12515 1 1 124 LEU H    H   2.266   0.339  -5.871 1.00 . A A . 164 LEU H    1 1 
        6 12516 1 1 124 LEU HA   H   4.671   0.210  -4.482 1.00 . A A . 164 LEU HA   1 1 
        6 12517 1 1 124 LEU HB2  H   2.605   1.167  -3.582 1.00 . A A . 164 LEU HB2  1 1 
        6 12518 1 1 124 LEU HB3  H   1.873  -0.420  -3.513 1.00 . A A . 164 LEU HB3  1 1 
        6 12519 1 1 124 LEU HD11 H   2.920   1.992  -1.412 1.00 . A A . 164 LEU HD11 1 1 
        6 12520 1 1 124 LEU HD12 H   3.030   0.884  -0.045 1.00 . A A . 164 LEU HD12 1 1 
        6 12521 1 1 124 LEU HD13 H   1.589   0.887  -1.062 1.00 . A A . 164 LEU HD13 1 1 
        6 12522 1 1 124 LEU HD21 H   3.503  -2.188  -2.021 1.00 . A A . 164 LEU HD21 1 1 
        6 12523 1 1 124 LEU HD22 H   1.930  -1.627  -1.458 1.00 . A A . 164 LEU HD22 1 1 
        6 12524 1 1 124 LEU HD23 H   3.333  -1.526  -0.395 1.00 . A A . 164 LEU HD23 1 1 
        6 12525 1 1 124 LEU HG   H   4.374   0.093  -1.930 1.00 . A A . 164 LEU HG   1 1 
        6 12526 1 1 124 LEU N    N   3.138  -0.110  -5.840 1.00 . A A . 164 LEU N    1 1 
        6 12527 1 1 124 LEU O    O   5.253  -2.213  -4.075 1.00 . A A . 164 LEU O    1 1 
        6 12528 1 1 125 ALA C    C   4.306  -4.695  -5.483 1.00 . A A . 165 ALA C    1 1 
        6 12529 1 1 125 ALA CA   C   3.317  -4.171  -4.427 1.00 . A A . 165 ALA CA   1 1 
        6 12530 1 1 125 ALA CB   C   1.980  -4.896  -4.531 1.00 . A A . 165 ALA CB   1 1 
        6 12531 1 1 125 ALA H    H   2.220  -2.381  -4.770 1.00 . A A . 165 ALA H    1 1 
        6 12532 1 1 125 ALA HA   H   3.724  -4.365  -3.443 1.00 . A A . 165 ALA HA   1 1 
        6 12533 1 1 125 ALA HB1  H   1.551  -4.728  -5.508 1.00 . A A . 165 ALA HB1  1 1 
        6 12534 1 1 125 ALA HB2  H   1.308  -4.518  -3.774 1.00 . A A . 165 ALA HB2  1 1 
        6 12535 1 1 125 ALA HB3  H   2.129  -5.957  -4.381 1.00 . A A . 165 ALA HB3  1 1 
        6 12536 1 1 125 ALA N    N   3.114  -2.722  -4.547 1.00 . A A . 165 ALA N    1 1 
        6 12537 1 1 125 ALA O    O   5.220  -5.459  -5.168 1.00 . A A . 165 ALA O    1 1 
        6 12538 1 1 126 GLU C    C   6.451  -4.179  -7.636 1.00 . A A . 166 GLU C    1 1 
        6 12539 1 1 126 GLU CA   C   4.999  -4.654  -7.847 1.00 . A A . 166 GLU CA   1 1 
        6 12540 1 1 126 GLU CB   C   4.450  -4.076  -9.163 1.00 . A A . 166 GLU CB   1 1 
        6 12541 1 1 126 GLU CD   C   3.060  -5.879 -10.324 1.00 . A A . 166 GLU CD   1 1 
        6 12542 1 1 126 GLU CG   C   3.053  -4.575  -9.534 1.00 . A A . 166 GLU CG   1 1 
        6 12543 1 1 126 GLU H    H   3.377  -3.650  -6.910 1.00 . A A . 166 GLU H    1 1 
        6 12544 1 1 126 GLU HA   H   4.990  -5.733  -7.909 1.00 . A A . 166 GLU HA   1 1 
        6 12545 1 1 126 GLU HB2  H   4.410  -2.998  -9.076 1.00 . A A . 166 GLU HB2  1 1 
        6 12546 1 1 126 GLU HB3  H   5.128  -4.333  -9.967 1.00 . A A . 166 GLU HB3  1 1 
        6 12547 1 1 126 GLU HG2  H   2.490  -4.729  -8.623 1.00 . A A . 166 GLU HG2  1 1 
        6 12548 1 1 126 GLU HG3  H   2.557  -3.814 -10.126 1.00 . A A . 166 GLU HG3  1 1 
        6 12549 1 1 126 GLU N    N   4.124  -4.257  -6.730 1.00 . A A . 166 GLU N    1 1 
        6 12550 1 1 126 GLU O    O   7.396  -4.808  -8.112 1.00 . A A . 166 GLU O    1 1 
        6 12551 1 1 126 GLU OE1  O   3.369  -5.838 -11.537 1.00 . A A . 166 GLU OE1  1 1 
        6 12552 1 1 126 GLU OE2  O   2.733  -6.939  -9.754 1.00 . A A . 166 GLU OE2  1 1 
        6 12553 1 1 127 SER C    C   8.769  -3.401  -5.717 1.00 . A A . 167 SER C    1 1 
        6 12554 1 1 127 SER CA   C   7.955  -2.497  -6.654 1.00 . A A . 167 SER CA   1 1 
        6 12555 1 1 127 SER CB   C   7.845  -1.094  -6.034 1.00 . A A . 167 SER CB   1 1 
        6 12556 1 1 127 SER H    H   5.825  -2.590  -6.586 1.00 . A A . 167 SER H    1 1 
        6 12557 1 1 127 SER HA   H   8.477  -2.420  -7.596 1.00 . A A . 167 SER HA   1 1 
        6 12558 1 1 127 SER HB2  H   7.278  -0.452  -6.691 1.00 . A A . 167 SER HB2  1 1 
        6 12559 1 1 127 SER HB3  H   7.342  -1.161  -5.078 1.00 . A A . 167 SER HB3  1 1 
        6 12560 1 1 127 SER HG   H   9.379  -0.015  -6.620 1.00 . A A . 167 SER HG   1 1 
        6 12561 1 1 127 SER N    N   6.618  -3.058  -6.927 1.00 . A A . 167 SER N    1 1 
        6 12562 1 1 127 SER O    O   9.964  -3.618  -5.925 1.00 . A A . 167 SER O    1 1 
        6 12563 1 1 127 SER OG   O   9.127  -0.516  -5.834 1.00 . A A . 167 SER OG   1 1 
        6 12564 1 1 128 VAL C    C   8.792  -6.263  -4.170 1.00 . A A . 168 VAL C    1 1 
        6 12565 1 1 128 VAL CA   C   8.764  -4.797  -3.697 1.00 . A A . 168 VAL CA   1 1 
        6 12566 1 1 128 VAL CB   C   8.045  -4.715  -2.327 1.00 . A A . 168 VAL CB   1 1 
        6 12567 1 1 128 VAL CG1  C   8.779  -5.542  -1.269 1.00 . A A . 168 VAL CG1  1 1 
        6 12568 1 1 128 VAL CG2  C   7.904  -3.257  -1.884 1.00 . A A . 168 VAL CG2  1 1 
        6 12569 1 1 128 VAL H    H   7.160  -3.711  -4.574 1.00 . A A . 168 VAL H    1 1 
        6 12570 1 1 128 VAL HA   H   9.781  -4.454  -3.567 1.00 . A A . 168 VAL HA   1 1 
        6 12571 1 1 128 VAL HB   H   7.051  -5.127  -2.443 1.00 . A A . 168 VAL HB   1 1 
        6 12572 1 1 128 VAL HG11 H   8.828  -6.574  -1.586 1.00 . A A . 168 VAL HG11 1 1 
        6 12573 1 1 128 VAL HG12 H   8.247  -5.481  -0.330 1.00 . A A . 168 VAL HG12 1 1 
        6 12574 1 1 128 VAL HG13 H   9.781  -5.158  -1.140 1.00 . A A . 168 VAL HG13 1 1 
        6 12575 1 1 128 VAL HG21 H   8.884  -2.821  -1.748 1.00 . A A . 168 VAL HG21 1 1 
        6 12576 1 1 128 VAL HG22 H   7.359  -3.214  -0.953 1.00 . A A . 168 VAL HG22 1 1 
        6 12577 1 1 128 VAL HG23 H   7.366  -2.700  -2.640 1.00 . A A . 168 VAL HG23 1 1 
        6 12578 1 1 128 VAL N    N   8.111  -3.922  -4.682 1.00 . A A . 168 VAL N    1 1 
        6 12579 1 1 128 VAL O    O   9.719  -7.018  -3.860 1.00 . A A . 168 VAL O    1 1 
        6 12580 1 1 129 GLY C    C   8.472  -8.206  -6.727 1.00 . A A . 169 GLY C    1 1 
        6 12581 1 1 129 GLY CA   C   7.683  -8.013  -5.439 1.00 . A A . 169 GLY CA   1 1 
        6 12582 1 1 129 GLY H    H   7.068  -6.012  -5.139 1.00 . A A . 169 GLY H    1 1 
        6 12583 1 1 129 GLY HA2  H   8.059  -8.696  -4.691 1.00 . A A . 169 GLY HA2  1 1 
        6 12584 1 1 129 GLY HA3  H   6.643  -8.244  -5.628 1.00 . A A . 169 GLY HA3  1 1 
        6 12585 1 1 129 GLY N    N   7.770  -6.654  -4.924 1.00 . A A . 169 GLY N    1 1 
        6 12586 1 1 129 GLY O    O   7.909  -8.177  -7.820 1.00 . A A . 169 GLY O    1 1 
        6 12587 1 1 130 SER C    C  10.154  -9.732  -8.661 1.00 . A A . 170 SER C    1 1 
        6 12588 1 1 130 SER CA   C  10.673  -8.610  -7.746 1.00 . A A . 170 SER CA   1 1 
        6 12589 1 1 130 SER CB   C  12.097  -8.941  -7.280 1.00 . A A . 170 SER CB   1 1 
        6 12590 1 1 130 SER H    H  10.171  -8.354  -5.691 1.00 . A A . 170 SER H    1 1 
        6 12591 1 1 130 SER HA   H  10.701  -7.689  -8.315 1.00 . A A . 170 SER HA   1 1 
        6 12592 1 1 130 SER HB2  H  12.452  -8.157  -6.627 1.00 . A A . 170 SER HB2  1 1 
        6 12593 1 1 130 SER HB3  H  12.091  -9.880  -6.742 1.00 . A A . 170 SER HB3  1 1 
        6 12594 1 1 130 SER HG   H  13.424  -8.198  -8.521 1.00 . A A . 170 SER HG   1 1 
        6 12595 1 1 130 SER N    N   9.785  -8.389  -6.592 1.00 . A A . 170 SER N    1 1 
        6 12596 1 1 130 SER O    O  10.336 -10.918  -8.376 1.00 . A A . 170 SER O    1 1 
        6 12597 1 1 130 SER OG   O  12.987  -9.052  -8.381 1.00 . A A . 170 SER OG   1 1 
        6 12598 1 1 131 SER C    C   7.811 -11.143 -10.134 1.00 . A A . 171 SER C    1 1 
        6 12599 1 1 131 SER CA   C   8.928 -10.276 -10.738 1.00 . A A . 171 SER CA   1 1 
        6 12600 1 1 131 SER CB   C  10.024 -11.170 -11.343 1.00 . A A . 171 SER CB   1 1 
        6 12601 1 1 131 SER H    H   9.383  -8.372  -9.908 1.00 . A A . 171 SER H    1 1 
        6 12602 1 1 131 SER HA   H   8.498  -9.681 -11.533 1.00 . A A . 171 SER HA   1 1 
        6 12603 1 1 131 SER HB2  H  10.480 -11.755 -10.559 1.00 . A A . 171 SER HB2  1 1 
        6 12604 1 1 131 SER HB3  H   9.583 -11.831 -12.076 1.00 . A A . 171 SER HB3  1 1 
        6 12605 1 1 131 SER HG   H  11.619 -10.025 -11.304 1.00 . A A . 171 SER HG   1 1 
        6 12606 1 1 131 SER N    N   9.497  -9.336  -9.755 1.00 . A A . 171 SER N    1 1 
        6 12607 1 1 131 SER O    O   8.057 -12.245  -9.635 1.00 . A A . 171 SER O    1 1 
        6 12608 1 1 131 SER OG   O  11.032 -10.392 -11.975 1.00 . A A . 171 SER OG   1 1 
        6 12609 1 1 132 SER C    C   5.122 -12.642 -10.420 1.00 . A A . 172 SER C    1 1 
        6 12610 1 1 132 SER CA   C   5.407 -11.345  -9.642 1.00 . A A . 172 SER CA   1 1 
        6 12611 1 1 132 SER CB   C   4.179 -10.427  -9.675 1.00 . A A . 172 SER CB   1 1 
        6 12612 1 1 132 SER H    H   6.450  -9.750 -10.583 1.00 . A A . 172 SER H    1 1 
        6 12613 1 1 132 SER HA   H   5.622 -11.600  -8.613 1.00 . A A . 172 SER HA   1 1 
        6 12614 1 1 132 SER HB2  H   3.916 -10.213 -10.701 1.00 . A A . 172 SER HB2  1 1 
        6 12615 1 1 132 SER HB3  H   3.350 -10.916  -9.184 1.00 . A A . 172 SER HB3  1 1 
        6 12616 1 1 132 SER HG   H   3.744  -8.568  -9.201 1.00 . A A . 172 SER HG   1 1 
        6 12617 1 1 132 SER N    N   6.580 -10.634 -10.182 1.00 . A A . 172 SER N    1 1 
        6 12618 1 1 132 SER O    O   5.317 -12.703 -11.636 1.00 . A A . 172 SER O    1 1 
        6 12619 1 1 132 SER OG   O   4.446  -9.203  -9.010 1.00 . A A . 172 SER OG   1 1 
        6 12620 1 1 133 SER C    C   3.039 -15.508 -10.269 1.00 . A A . 173 SER C    1 1 
        6 12621 1 1 133 SER CA   C   4.498 -15.018 -10.296 1.00 . A A . 173 SER CA   1 1 
        6 12622 1 1 133 SER CB   C   5.385 -16.005  -9.517 1.00 . A A . 173 SER CB   1 1 
        6 12623 1 1 133 SER H    H   4.356 -13.519  -8.793 1.00 . A A . 173 SER H    1 1 
        6 12624 1 1 133 SER HA   H   4.833 -14.985 -11.324 1.00 . A A . 173 SER HA   1 1 
        6 12625 1 1 133 SER HB2  H   5.073 -16.029  -8.483 1.00 . A A . 173 SER HB2  1 1 
        6 12626 1 1 133 SER HB3  H   5.283 -16.992  -9.944 1.00 . A A . 173 SER HB3  1 1 
        6 12627 1 1 133 SER HG   H   7.047 -15.377  -8.683 1.00 . A A . 173 SER HG   1 1 
        6 12628 1 1 133 SER N    N   4.642 -13.669  -9.719 1.00 . A A . 173 SER N    1 1 
        6 12629 1 1 133 SER O    O   2.098 -14.712 -10.217 1.00 . A A . 173 SER O    1 1 
        6 12630 1 1 133 SER OG   O   6.753 -15.627  -9.568 1.00 . A A . 173 SER OG   1 1 
        6 12631 1 1 134 SER C    C   1.166 -17.751  -8.788 1.00 . A A . 174 SER C    1 1 
        6 12632 1 1 134 SER CA   C   1.526 -17.447 -10.248 1.00 . A A . 174 SER CA   1 1 
        6 12633 1 1 134 SER CB   C   1.462 -18.744 -11.061 1.00 . A A . 174 SER CB   1 1 
        6 12634 1 1 134 SER H    H   3.635 -17.403 -10.513 1.00 . A A . 174 SER H    1 1 
        6 12635 1 1 134 SER HA   H   0.802 -16.750 -10.648 1.00 . A A . 174 SER HA   1 1 
        6 12636 1 1 134 SER HB2  H   1.537 -18.514 -12.114 1.00 . A A . 174 SER HB2  1 1 
        6 12637 1 1 134 SER HB3  H   2.282 -19.389 -10.776 1.00 . A A . 174 SER HB3  1 1 
        6 12638 1 1 134 SER HG   H  -0.496 -18.808 -10.862 1.00 . A A . 174 SER HG   1 1 
        6 12639 1 1 134 SER N    N   2.857 -16.828 -10.357 1.00 . A A . 174 SER N    1 1 
        6 12640 1 1 134 SER O    O   0.057 -17.452  -8.341 1.00 . A A . 174 SER O    1 1 
        6 12641 1 1 134 SER OG   O   0.240 -19.436 -10.836 1.00 . A A . 174 SER OG   1 1 
        6 12642 1 1 135 SER C    C   0.714 -19.678  -6.442 1.00 . A A . 175 SER C    1 1 
        6 12643 1 1 135 SER CA   C   1.898 -18.711  -6.639 1.00 . A A . 175 SER CA   1 1 
        6 12644 1 1 135 SER CB   C   1.698 -17.435  -5.796 1.00 . A A . 175 SER CB   1 1 
        6 12645 1 1 135 SER H    H   2.954 -18.599  -8.481 1.00 . A A . 175 SER H    1 1 
        6 12646 1 1 135 SER HA   H   2.797 -19.208  -6.299 1.00 . A A . 175 SER HA   1 1 
        6 12647 1 1 135 SER HB2  H   0.867 -16.867  -6.190 1.00 . A A . 175 SER HB2  1 1 
        6 12648 1 1 135 SER HB3  H   1.488 -17.711  -4.772 1.00 . A A . 175 SER HB3  1 1 
        6 12649 1 1 135 SER HG   H   2.696 -15.833  -6.360 1.00 . A A . 175 SER HG   1 1 
        6 12650 1 1 135 SER N    N   2.101 -18.368  -8.059 1.00 . A A . 175 SER N    1 1 
        6 12651 1 1 135 SER O    O   0.052 -19.663  -5.401 1.00 . A A . 175 SER O    1 1 
        6 12652 1 1 135 SER OG   O   2.859 -16.617  -5.817 1.00 . A A . 175 SER OG   1 1 
        6 12653 1 1 136 SER C    C  -0.352 -22.599  -6.293 1.00 . A A . 176 SER C    1 1 
        6 12654 1 1 136 SER CA   C  -0.623 -21.523  -7.359 1.00 . A A . 176 SER CA   1 1 
        6 12655 1 1 136 SER CB   C  -0.839 -22.190  -8.723 1.00 . A A . 176 SER CB   1 1 
        6 12656 1 1 136 SER H    H   1.040 -20.516  -8.235 1.00 . A A . 176 SER H    1 1 
        6 12657 1 1 136 SER HA   H  -1.524 -20.991  -7.087 1.00 . A A . 176 SER HA   1 1 
        6 12658 1 1 136 SER HB2  H  -1.078 -21.433  -9.456 1.00 . A A . 176 SER HB2  1 1 
        6 12659 1 1 136 SER HB3  H   0.063 -22.705  -9.018 1.00 . A A . 176 SER HB3  1 1 
        6 12660 1 1 136 SER HG   H  -2.350 -23.145  -9.535 1.00 . A A . 176 SER HG   1 1 
        6 12661 1 1 136 SER N    N   0.471 -20.538  -7.434 1.00 . A A . 176 SER N    1 1 
        6 12662 1 1 136 SER O    O   0.802 -22.870  -5.946 1.00 . A A . 176 SER O    1 1 
        6 12663 1 1 136 SER OG   O  -1.903 -23.128  -8.676 1.00 . A A . 176 SER OG   1 1 
        6 12664 1 1 137 GLY C    C  -0.972 -25.597  -5.138 1.00 . A A . 177 GLY C    1 1 
        6 12665 1 1 137 GLY CA   C  -1.299 -24.174  -4.690 1.00 . A A . 177 GLY CA   1 1 
        6 12666 1 1 137 GLY H    H  -2.306 -23.024  -6.167 1.00 . A A . 177 GLY H    1 1 
        6 12667 1 1 137 GLY HA2  H  -0.519 -23.836  -4.022 1.00 . A A . 177 GLY HA2  1 1 
        6 12668 1 1 137 GLY HA3  H  -2.232 -24.187  -4.145 1.00 . A A . 177 GLY HA3  1 1 
        6 12669 1 1 137 GLY N    N  -1.421 -23.217  -5.787 1.00 . A A . 177 GLY N    1 1 
        6 12670 1 1 137 GLY O    O   0.167 -25.892  -5.510 1.00 . A A . 177 GLY O    1 1 
        6 12671 1 1 138 SER C    C  -2.918 -28.521  -6.200 1.00 . A A . 178 SER C    1 1 
        6 12672 1 1 138 SER CA   C  -1.752 -27.914  -5.408 1.00 . A A . 178 SER CA   1 1 
        6 12673 1 1 138 SER CB   C  -1.554 -28.710  -4.109 1.00 . A A . 178 SER CB   1 1 
        6 12674 1 1 138 SER H    H  -2.870 -26.182  -4.864 1.00 . A A . 178 SER H    1 1 
        6 12675 1 1 138 SER HA   H  -0.852 -27.992  -6.003 1.00 . A A . 178 SER HA   1 1 
        6 12676 1 1 138 SER HB2  H  -0.655 -28.372  -3.616 1.00 . A A . 178 SER HB2  1 1 
        6 12677 1 1 138 SER HB3  H  -2.402 -28.550  -3.459 1.00 . A A . 178 SER HB3  1 1 
        6 12678 1 1 138 SER HG   H  -1.937 -30.594  -3.703 1.00 . A A . 178 SER HG   1 1 
        6 12679 1 1 138 SER N    N  -1.967 -26.488  -5.100 1.00 . A A . 178 SER N    1 1 
        6 12680 1 1 138 SER O    O  -4.039 -28.004  -6.189 1.00 . A A . 178 SER O    1 1 
        6 12681 1 1 138 SER OG   O  -1.434 -30.103  -4.365 1.00 . A A . 178 SER OG   1 1 
        6 12682 1 1 139 SER C    C  -3.868 -31.782  -7.146 1.00 . A A . 179 SER C    1 1 
        6 12683 1 1 139 SER CA   C  -3.667 -30.350  -7.663 1.00 . A A . 179 SER CA   1 1 
        6 12684 1 1 139 SER CB   C  -3.266 -30.386  -9.146 1.00 . A A . 179 SER CB   1 1 
        6 12685 1 1 139 SER H    H  -1.741 -30.012  -6.828 1.00 . A A . 179 SER H    1 1 
        6 12686 1 1 139 SER HA   H  -4.600 -29.811  -7.566 1.00 . A A . 179 SER HA   1 1 
        6 12687 1 1 139 SER HB2  H  -4.027 -30.906  -9.712 1.00 . A A . 179 SER HB2  1 1 
        6 12688 1 1 139 SER HB3  H  -3.175 -29.375  -9.517 1.00 . A A . 179 SER HB3  1 1 
        6 12689 1 1 139 SER HG   H  -1.303 -30.453  -9.116 1.00 . A A . 179 SER HG   1 1 
        6 12690 1 1 139 SER N    N  -2.649 -29.641  -6.872 1.00 . A A . 179 SER N    1 1 
        6 12691 1 1 139 SER O    O  -2.905 -32.467  -6.802 1.00 . A A . 179 SER O    1 1 
        6 12692 1 1 139 SER OG   O  -2.027 -31.054  -9.333 1.00 . A A . 179 SER OG   1 1 
        6 12693 1 1 140 SER C    C  -6.883 -33.985  -6.961 1.00 . A A . 180 SER C    1 1 
        6 12694 1 1 140 SER CA   C  -5.444 -33.585  -6.607 1.00 . A A . 180 SER CA   1 1 
        6 12695 1 1 140 SER CB   C  -5.250 -33.680  -5.085 1.00 . A A . 180 SER CB   1 1 
        6 12696 1 1 140 SER H    H  -5.852 -31.644  -7.391 1.00 . A A . 180 SER H    1 1 
        6 12697 1 1 140 SER HA   H  -4.764 -34.277  -7.089 1.00 . A A . 180 SER HA   1 1 
        6 12698 1 1 140 SER HB2  H  -5.407 -34.699  -4.767 1.00 . A A . 180 SER HB2  1 1 
        6 12699 1 1 140 SER HB3  H  -4.243 -33.378  -4.834 1.00 . A A . 180 SER HB3  1 1 
        6 12700 1 1 140 SER HG   H  -6.176 -31.967  -4.800 1.00 . A A . 180 SER HG   1 1 
        6 12701 1 1 140 SER N    N  -5.123 -32.231  -7.092 1.00 . A A . 180 SER N    1 1 
        6 12702 1 1 140 SER O    O  -7.836 -33.271  -6.637 1.00 . A A . 180 SER O    1 1 
        6 12703 1 1 140 SER OG   O  -6.166 -32.839  -4.391 1.00 . A A . 180 SER OG   1 1 
        6 12704 1 1 141 LEU C    C  -8.547 -37.066  -7.440 1.00 . A A . 181 LEU C    1 1 
        6 12705 1 1 141 LEU CA   C  -8.354 -35.648  -8.009 1.00 . A A . 181 LEU CA   1 1 
        6 12706 1 1 141 LEU CB   C  -8.542 -35.673  -9.542 1.00 . A A . 181 LEU CB   1 1 
        6 12707 1 1 141 LEU CD1  C  -7.007 -33.823 -10.362 1.00 . A A . 181 LEU CD1  1 1 
        6 12708 1 1 141 LEU CD2  C  -9.081 -34.395 -11.657 1.00 . A A . 181 LEU CD2  1 1 
        6 12709 1 1 141 LEU CG   C  -8.453 -34.310 -10.267 1.00 . A A . 181 LEU CG   1 1 
        6 12710 1 1 141 LEU H    H  -6.228 -35.622  -7.909 1.00 . A A . 181 LEU H    1 1 
        6 12711 1 1 141 LEU HA   H  -9.103 -34.998  -7.575 1.00 . A A . 181 LEU HA   1 1 
        6 12712 1 1 141 LEU HB2  H  -7.791 -36.327  -9.965 1.00 . A A . 181 LEU HB2  1 1 
        6 12713 1 1 141 LEU HB3  H  -9.515 -36.098  -9.751 1.00 . A A . 181 LEU HB3  1 1 
        6 12714 1 1 141 LEU HD11 H  -6.976 -32.877 -10.885 1.00 . A A . 181 LEU HD11 1 1 
        6 12715 1 1 141 LEU HD12 H  -6.412 -34.549 -10.898 1.00 . A A . 181 LEU HD12 1 1 
        6 12716 1 1 141 LEU HD13 H  -6.603 -33.694  -9.368 1.00 . A A . 181 LEU HD13 1 1 
        6 12717 1 1 141 LEU HD21 H -10.109 -34.719 -11.571 1.00 . A A . 181 LEU HD21 1 1 
        6 12718 1 1 141 LEU HD22 H  -8.531 -35.102 -12.263 1.00 . A A . 181 LEU HD22 1 1 
        6 12719 1 1 141 LEU HD23 H  -9.052 -33.422 -12.126 1.00 . A A . 181 LEU HD23 1 1 
        6 12720 1 1 141 LEU HG   H  -9.007 -33.576  -9.698 1.00 . A A . 181 LEU HG   1 1 
        6 12721 1 1 141 LEU N    N  -7.031 -35.121  -7.643 1.00 . A A . 181 LEU N    1 1 
        6 12722 1 1 141 LEU O    O  -8.013 -38.039  -7.978 1.00 . A A . 181 LEU O    1 1 
        6 12723 1 1 142 GLU C    C -10.918 -39.048  -6.027 1.00 . A A . 182 GLU C    1 1 
        6 12724 1 1 142 GLU CA   C  -9.535 -38.471  -5.688 1.00 . A A . 182 GLU CA   1 1 
        6 12725 1 1 142 GLU CB   C  -9.382 -38.328  -4.168 1.00 . A A . 182 GLU CB   1 1 
        6 12726 1 1 142 GLU CD   C  -6.978 -39.121  -4.128 1.00 . A A . 182 GLU CD   1 1 
        6 12727 1 1 142 GLU CG   C  -7.955 -38.030  -3.718 1.00 . A A . 182 GLU CG   1 1 
        6 12728 1 1 142 GLU H    H  -9.715 -36.372  -5.973 1.00 . A A . 182 GLU H    1 1 
        6 12729 1 1 142 GLU HA   H  -8.784 -39.160  -6.047 1.00 . A A . 182 GLU HA   1 1 
        6 12730 1 1 142 GLU HB2  H -10.019 -37.524  -3.828 1.00 . A A . 182 GLU HB2  1 1 
        6 12731 1 1 142 GLU HB3  H  -9.701 -39.249  -3.696 1.00 . A A . 182 GLU HB3  1 1 
        6 12732 1 1 142 GLU HG2  H  -7.640 -37.095  -4.160 1.00 . A A . 182 GLU HG2  1 1 
        6 12733 1 1 142 GLU HG3  H  -7.941 -37.938  -2.641 1.00 . A A . 182 GLU HG3  1 1 
        6 12734 1 1 142 GLU N    N  -9.303 -37.176  -6.347 1.00 . A A . 182 GLU N    1 1 
        6 12735 1 1 142 GLU O    O -11.799 -38.338  -6.513 1.00 . A A . 182 GLU O    1 1 
        6 12736 1 1 142 GLU OE1  O  -6.895 -40.151  -3.423 1.00 . A A . 182 GLU OE1  1 1 
        6 12737 1 1 142 GLU OE2  O  -6.296 -38.962  -5.162 1.00 . A A . 182 GLU OE2  1 1 
        6 12738 1 1 143 HIS C    C -12.669 -42.126  -5.019 1.00 . A A . 183 HIS C    1 1 
        6 12739 1 1 143 HIS CA   C -12.350 -41.047  -6.066 1.00 . A A . 183 HIS CA   1 1 
        6 12740 1 1 143 HIS CB   C -12.275 -41.675  -7.467 1.00 . A A . 183 HIS CB   1 1 
        6 12741 1 1 143 HIS CD2  C -10.485 -43.561  -7.305 1.00 . A A . 183 HIS CD2  1 1 
        6 12742 1 1 143 HIS CE1  C  -8.983 -42.676  -8.631 1.00 . A A . 183 HIS CE1  1 1 
        6 12743 1 1 143 HIS CG   C -10.978 -42.376  -7.748 1.00 . A A . 183 HIS CG   1 1 
        6 12744 1 1 143 HIS H    H -10.365 -40.840  -5.331 1.00 . A A . 183 HIS H    1 1 
        6 12745 1 1 143 HIS HA   H -13.148 -40.317  -6.055 1.00 . A A . 183 HIS HA   1 1 
        6 12746 1 1 143 HIS HB2  H -13.073 -42.397  -7.575 1.00 . A A . 183 HIS HB2  1 1 
        6 12747 1 1 143 HIS HB3  H -12.402 -40.898  -8.208 1.00 . A A . 183 HIS HB3  1 1 
        6 12748 1 1 143 HIS HD1  H -10.071 -41.001  -9.062 1.00 . A A . 183 HIS HD1  1 1 
        6 12749 1 1 143 HIS HD2  H -10.978 -44.250  -6.631 1.00 . A A . 183 HIS HD2  1 1 
        6 12750 1 1 143 HIS HE1  H  -8.083 -42.521  -9.206 1.00 . A A . 183 HIS HE1  1 1 
        6 12751 1 1 143 HIS HE2  H  -8.717 -44.551  -7.864 1.00 . A A . 183 HIS HE2  1 1 
        6 12752 1 1 143 HIS N    N -11.096 -40.343  -5.758 1.00 . A A . 183 HIS N    1 1 
        6 12753 1 1 143 HIS ND1  N -10.011 -41.854  -8.577 1.00 . A A . 183 HIS ND1  1 1 
        6 12754 1 1 143 HIS NE2  N  -9.242 -43.720  -7.871 1.00 . A A . 183 HIS NE2  1 1 
        6 12755 1 1 143 HIS O    O -11.780 -42.612  -4.318 1.00 . A A . 183 HIS O    1 1 
        6 12756 1 1 144 HIS C    C -13.819 -44.912  -4.314 1.00 . A A . 184 HIS C    1 1 
        6 12757 1 1 144 HIS CA   C -14.389 -43.523  -3.972 1.00 . A A . 184 HIS CA   1 1 
        6 12758 1 1 144 HIS CB   C -15.922 -43.569  -3.925 1.00 . A A . 184 HIS CB   1 1 
        6 12759 1 1 144 HIS CD2  C -16.689 -41.606  -2.402 1.00 . A A . 184 HIS CD2  1 1 
        6 12760 1 1 144 HIS CE1  C -17.554 -40.329  -3.955 1.00 . A A . 184 HIS CE1  1 1 
        6 12761 1 1 144 HIS CG   C -16.540 -42.246  -3.587 1.00 . A A . 184 HIS CG   1 1 
        6 12762 1 1 144 HIS H    H -14.605 -42.094  -5.533 1.00 . A A . 184 HIS H    1 1 
        6 12763 1 1 144 HIS HA   H -14.023 -43.232  -2.998 1.00 . A A . 184 HIS HA   1 1 
        6 12764 1 1 144 HIS HB2  H -16.297 -43.874  -4.891 1.00 . A A . 184 HIS HB2  1 1 
        6 12765 1 1 144 HIS HB3  H -16.236 -44.287  -3.180 1.00 . A A . 184 HIS HB3  1 1 
        6 12766 1 1 144 HIS HD1  H -17.141 -41.594  -5.500 1.00 . A A . 184 HIS HD1  1 1 
        6 12767 1 1 144 HIS HD2  H -16.372 -41.964  -1.432 1.00 . A A . 184 HIS HD2  1 1 
        6 12768 1 1 144 HIS HE1  H -18.041 -39.508  -4.453 1.00 . A A . 184 HIS HE1  1 1 
        6 12769 1 1 144 HIS HE2  H -17.473 -39.695  -2.016 1.00 . A A . 184 HIS HE2  1 1 
        6 12770 1 1 144 HIS N    N -13.944 -42.507  -4.934 1.00 . A A . 184 HIS N    1 1 
        6 12771 1 1 144 HIS ND1  N -17.097 -41.417  -4.533 1.00 . A A . 184 HIS ND1  1 1 
        6 12772 1 1 144 HIS NE2  N -17.322 -40.416  -2.664 1.00 . A A . 184 HIS NE2  1 1 
        6 12773 1 1 144 HIS O    O -14.220 -45.545  -5.294 1.00 . A A . 184 HIS O    1 1 
        6 12774 1 1 145 HIS C    C -12.960 -47.821  -3.078 1.00 . A A . 185 HIS C    1 1 
        6 12775 1 1 145 HIS CA   C -12.204 -46.655  -3.739 1.00 . A A . 185 HIS CA   1 1 
        6 12776 1 1 145 HIS CB   C -10.761 -46.599  -3.218 1.00 . A A . 185 HIS CB   1 1 
        6 12777 1 1 145 HIS CD2  C  -9.203 -48.135  -4.618 1.00 . A A . 185 HIS CD2  1 1 
        6 12778 1 1 145 HIS CE1  C  -9.075 -49.815  -3.220 1.00 . A A . 185 HIS CE1  1 1 
        6 12779 1 1 145 HIS CG   C  -9.953 -47.821  -3.534 1.00 . A A . 185 HIS CG   1 1 
        6 12780 1 1 145 HIS H    H -12.611 -44.833  -2.725 1.00 . A A . 185 HIS H    1 1 
        6 12781 1 1 145 HIS HA   H -12.179 -46.821  -4.807 1.00 . A A . 185 HIS HA   1 1 
        6 12782 1 1 145 HIS HB2  H -10.258 -45.750  -3.659 1.00 . A A . 185 HIS HB2  1 1 
        6 12783 1 1 145 HIS HB3  H -10.777 -46.479  -2.144 1.00 . A A . 185 HIS HB3  1 1 
        6 12784 1 1 145 HIS HD1  H -10.281 -48.976  -1.801 1.00 . A A . 185 HIS HD1  1 1 
        6 12785 1 1 145 HIS HD2  H  -9.048 -47.515  -5.490 1.00 . A A . 185 HIS HD2  1 1 
        6 12786 1 1 145 HIS HE1  H  -8.812 -50.761  -2.771 1.00 . A A . 185 HIS HE1  1 1 
        6 12787 1 1 145 HIS HE2  H  -7.925 -49.773  -4.907 1.00 . A A . 185 HIS HE2  1 1 
        6 12788 1 1 145 HIS N    N -12.872 -45.373  -3.503 1.00 . A A . 185 HIS N    1 1 
        6 12789 1 1 145 HIS ND1  N  -9.852 -48.898  -2.682 1.00 . A A . 185 HIS ND1  1 1 
        6 12790 1 1 145 HIS NE2  N  -8.669 -49.380  -4.396 1.00 . A A . 185 HIS NE2  1 1 
        6 12791 1 1 145 HIS O    O -12.998 -47.938  -1.852 1.00 . A A . 185 HIS O    1 1 
        6 12792 1 1 146 HIS C    C -14.181 -51.042  -4.387 1.00 . A A . 186 HIS C    1 1 
        6 12793 1 1 146 HIS CA   C -14.279 -49.862  -3.403 1.00 . A A . 186 HIS CA   1 1 
        6 12794 1 1 146 HIS CB   C -15.752 -49.518  -3.125 1.00 . A A . 186 HIS CB   1 1 
        6 12795 1 1 146 HIS CD2  C -16.466 -47.853  -4.989 1.00 . A A . 186 HIS CD2  1 1 
        6 12796 1 1 146 HIS CE1  C -17.977 -49.096  -5.971 1.00 . A A . 186 HIS CE1  1 1 
        6 12797 1 1 146 HIS CG   C -16.514 -49.034  -4.325 1.00 . A A . 186 HIS CG   1 1 
        6 12798 1 1 146 HIS H    H -13.510 -48.524  -4.872 1.00 . A A . 186 HIS H    1 1 
        6 12799 1 1 146 HIS HA   H -13.813 -50.156  -2.471 1.00 . A A . 186 HIS HA   1 1 
        6 12800 1 1 146 HIS HB2  H -16.254 -50.397  -2.749 1.00 . A A . 186 HIS HB2  1 1 
        6 12801 1 1 146 HIS HB3  H -15.794 -48.743  -2.373 1.00 . A A . 186 HIS HB3  1 1 
        6 12802 1 1 146 HIS HD1  H -17.753 -50.696  -4.719 1.00 . A A . 186 HIS HD1  1 1 
        6 12803 1 1 146 HIS HD2  H -15.826 -47.013  -4.759 1.00 . A A . 186 HIS HD2  1 1 
        6 12804 1 1 146 HIS HE1  H -18.749 -49.436  -6.648 1.00 . A A . 186 HIS HE1  1 1 
        6 12805 1 1 146 HIS HE2  H -17.688 -47.157  -6.543 1.00 . A A . 186 HIS HE2  1 1 
        6 12806 1 1 146 HIS N    N -13.557 -48.683  -3.902 1.00 . A A . 186 HIS N    1 1 
        6 12807 1 1 146 HIS ND1  N -17.475 -49.789  -4.968 1.00 . A A . 186 HIS ND1  1 1 
        6 12808 1 1 146 HIS NE2  N -17.385 -47.921  -6.005 1.00 . A A . 186 HIS NE2  1 1 
        6 12809 1 1 146 HIS O    O -14.487 -50.904  -5.575 1.00 . A A . 186 HIS O    1 1 
        6 12810 1 1 147 HIS C    C -14.988 -54.070  -4.966 1.00 . A A . 187 HIS C    1 1 
        6 12811 1 1 147 HIS CA   C -13.622 -53.401  -4.729 1.00 . A A . 187 HIS CA   1 1 
        6 12812 1 1 147 HIS CB   C -12.642 -54.392  -4.087 1.00 . A A . 187 HIS CB   1 1 
        6 12813 1 1 147 HIS CD2  C -11.721 -55.799  -6.068 1.00 . A A . 187 HIS CD2  1 1 
        6 12814 1 1 147 HIS CE1  C -12.520 -57.746  -5.471 1.00 . A A . 187 HIS CE1  1 1 
        6 12815 1 1 147 HIS CG   C -12.402 -55.623  -4.909 1.00 . A A . 187 HIS CG   1 1 
        6 12816 1 1 147 HIS H    H -13.521 -52.258  -2.936 1.00 . A A . 187 HIS H    1 1 
        6 12817 1 1 147 HIS HA   H -13.226 -53.090  -5.686 1.00 . A A . 187 HIS HA   1 1 
        6 12818 1 1 147 HIS HB2  H -11.691 -53.903  -3.942 1.00 . A A . 187 HIS HB2  1 1 
        6 12819 1 1 147 HIS HB3  H -13.029 -54.704  -3.127 1.00 . A A . 187 HIS HB3  1 1 
        6 12820 1 1 147 HIS HD1  H -13.439 -57.070  -3.775 1.00 . A A . 187 HIS HD1  1 1 
        6 12821 1 1 147 HIS HD2  H -11.206 -55.035  -6.632 1.00 . A A . 187 HIS HD2  1 1 
        6 12822 1 1 147 HIS HE1  H -12.758 -58.798  -5.459 1.00 . A A . 187 HIS HE1  1 1 
        6 12823 1 1 147 HIS HE2  H -11.552 -57.518  -7.253 1.00 . A A . 187 HIS HE2  1 1 
        6 12824 1 1 147 HIS N    N -13.754 -52.202  -3.890 1.00 . A A . 187 HIS N    1 1 
        6 12825 1 1 147 HIS ND1  N -12.891 -56.864  -4.567 1.00 . A A . 187 HIS ND1  1 1 
        6 12826 1 1 147 HIS NE2  N -11.812 -57.127  -6.391 1.00 . A A . 187 HIS NE2  1 1 
        6 12827 1 1 147 HIS O    O -15.165 -54.829  -5.920 1.00 . A A . 187 HIS O    1 1 
        6 12828 1 1 148 HIS C    C -18.331 -53.307  -3.608 1.00 . A A . 188 HIS C    1 1 
        6 12829 1 1 148 HIS CA   C -17.320 -54.285  -4.245 1.00 . A A . 188 HIS CA   1 1 
        6 12830 1 1 148 HIS CB   C -17.450 -55.686  -3.627 1.00 . A A . 188 HIS CB   1 1 
        6 12831 1 1 148 HIS CD2  C -19.202 -57.061  -4.967 1.00 . A A . 188 HIS CD2  1 1 
        6 12832 1 1 148 HIS CE1  C -20.838 -56.994  -3.514 1.00 . A A . 188 HIS CE1  1 1 
        6 12833 1 1 148 HIS CG   C -18.769 -56.350  -3.899 1.00 . A A . 188 HIS CG   1 1 
        6 12834 1 1 148 HIS H    H -15.722 -53.240  -3.307 1.00 . A A . 188 HIS H    1 1 
        6 12835 1 1 148 HIS HA   H -17.526 -54.350  -5.307 1.00 . A A . 188 HIS HA   1 1 
        6 12836 1 1 148 HIS HB2  H -16.671 -56.320  -4.024 1.00 . A A . 188 HIS HB2  1 1 
        6 12837 1 1 148 HIS HB3  H -17.329 -55.611  -2.556 1.00 . A A . 188 HIS HB3  1 1 
        6 12838 1 1 148 HIS HD1  H -19.821 -55.889  -2.131 1.00 . A A . 188 HIS HD1  1 1 
        6 12839 1 1 148 HIS HD2  H -18.637 -57.282  -5.863 1.00 . A A . 188 HIS HD2  1 1 
        6 12840 1 1 148 HIS HE1  H -21.795 -57.140  -3.038 1.00 . A A . 188 HIS HE1  1 1 
        6 12841 1 1 148 HIS HE2  H -21.118 -57.834  -5.356 1.00 . A A . 188 HIS HE2  1 1 
        6 12842 1 1 148 HIS N    N -15.945 -53.790  -4.088 1.00 . A A . 188 HIS N    1 1 
        6 12843 1 1 148 HIS ND1  N -19.821 -56.327  -3.010 1.00 . A A . 188 HIS ND1  1 1 
        6 12844 1 1 148 HIS NE2  N -20.493 -57.449  -4.700 1.00 . A A . 188 HIS NE2  1 1 
        6 12845 1 1 148 HIS O    O -18.709 -53.502  -2.428 1.00 . A A . 188 HIS O    1 1 
        6 12846 1 1 148 HIS OXT  O -18.711 -52.325  -4.282 1.00 . A A . 188 HIS OXT  1 1 
        7 12847 1 1   1 THR C    C   8.484 -30.706  -6.315 1.00 . A A .  41 THR C    1 1 
        7 12848 1 1   1 THR CA   C   8.248 -31.705  -7.462 1.00 . A A .  41 THR CA   1 1 
        7 12849 1 1   1 THR CB   C   7.523 -30.986  -8.632 1.00 . A A .  41 THR CB   1 1 
        7 12850 1 1   1 THR CG2  C   6.128 -30.526  -8.218 1.00 . A A .  41 THR CG2  1 1 
        7 12851 1 1   1 THR H1   H   8.022 -33.449  -6.320 1.00 . A A .  41 THR H1   1 1 
        7 12852 1 1   1 THR H2   H   7.231 -33.501  -7.815 1.00 . A A .  41 THR H2   1 1 
        7 12853 1 1   1 THR H3   H   6.580 -32.589  -6.548 1.00 . A A .  41 THR H3   1 1 
        7 12854 1 1   1 THR HA   H   9.207 -32.051  -7.821 1.00 . A A .  41 THR HA   1 1 
        7 12855 1 1   1 THR HB   H   7.422 -31.686  -9.451 1.00 . A A .  41 THR HB   1 1 
        7 12856 1 1   1 THR HG1  H   8.759 -30.090  -9.898 1.00 . A A .  41 THR HG1  1 1 
        7 12857 1 1   1 THR HG21 H   5.633 -30.069  -9.064 1.00 . A A .  41 THR HG21 1 1 
        7 12858 1 1   1 THR HG22 H   6.208 -29.804  -7.419 1.00 . A A .  41 THR HG22 1 1 
        7 12859 1 1   1 THR HG23 H   5.552 -31.374  -7.879 1.00 . A A .  41 THR HG23 1 1 
        7 12860 1 1   1 THR N    N   7.469 -32.894  -7.004 1.00 . A A .  41 THR N    1 1 
        7 12861 1 1   1 THR O    O   8.776 -29.534  -6.542 1.00 . A A .  41 THR O    1 1 
        7 12862 1 1   1 THR OG1  O   8.285 -29.855  -9.088 1.00 . A A .  41 THR OG1  1 1 
        7 12863 1 1   2 GLU C    C   9.956 -30.146  -3.445 1.00 . A A .  42 GLU C    1 1 
        7 12864 1 1   2 GLU CA   C   8.495 -30.301  -3.903 1.00 . A A .  42 GLU CA   1 1 
        7 12865 1 1   2 GLU CB   C   7.635 -30.833  -2.739 1.00 . A A .  42 GLU CB   1 1 
        7 12866 1 1   2 GLU CD   C   5.781 -32.014  -4.039 1.00 . A A .  42 GLU CD   1 1 
        7 12867 1 1   2 GLU CG   C   6.136 -30.922  -3.037 1.00 . A A .  42 GLU CG   1 1 
        7 12868 1 1   2 GLU H    H   8.245 -32.139  -4.935 1.00 . A A .  42 GLU H    1 1 
        7 12869 1 1   2 GLU HA   H   8.122 -29.327  -4.187 1.00 . A A .  42 GLU HA   1 1 
        7 12870 1 1   2 GLU HB2  H   7.984 -31.822  -2.474 1.00 . A A .  42 GLU HB2  1 1 
        7 12871 1 1   2 GLU HB3  H   7.768 -30.180  -1.886 1.00 . A A .  42 GLU HB3  1 1 
        7 12872 1 1   2 GLU HG2  H   5.613 -31.123  -2.113 1.00 . A A .  42 GLU HG2  1 1 
        7 12873 1 1   2 GLU HG3  H   5.806 -29.970  -3.430 1.00 . A A .  42 GLU HG3  1 1 
        7 12874 1 1   2 GLU N    N   8.385 -31.179  -5.074 1.00 . A A .  42 GLU N    1 1 
        7 12875 1 1   2 GLU O    O  10.458 -30.946  -2.657 1.00 . A A .  42 GLU O    1 1 
        7 12876 1 1   2 GLU OE1  O   5.666 -33.189  -3.635 1.00 . A A .  42 GLU OE1  1 1 
        7 12877 1 1   2 GLU OE2  O   5.629 -31.710  -5.239 1.00 . A A .  42 GLU OE2  1 1 
        7 12878 1 1   3 THR C    C  12.042 -28.172  -2.143 1.00 . A A .  43 THR C    1 1 
        7 12879 1 1   3 THR CA   C  12.019 -28.819  -3.532 1.00 . A A .  43 THR CA   1 1 
        7 12880 1 1   3 THR CB   C  12.747 -27.883  -4.531 1.00 . A A .  43 THR CB   1 1 
        7 12881 1 1   3 THR CG2  C  11.985 -26.572  -4.725 1.00 . A A .  43 THR CG2  1 1 
        7 12882 1 1   3 THR H    H  10.223 -28.577  -4.662 1.00 . A A .  43 THR H    1 1 
        7 12883 1 1   3 THR HA   H  12.565 -29.747  -3.484 1.00 . A A .  43 THR HA   1 1 
        7 12884 1 1   3 THR HB   H  12.813 -28.387  -5.488 1.00 . A A .  43 THR HB   1 1 
        7 12885 1 1   3 THR HG1  H  14.428 -26.841  -4.547 1.00 . A A .  43 THR HG1  1 1 
        7 12886 1 1   3 THR HG21 H  11.931 -26.043  -3.785 1.00 . A A .  43 THR HG21 1 1 
        7 12887 1 1   3 THR HG22 H  10.984 -26.783  -5.077 1.00 . A A .  43 THR HG22 1 1 
        7 12888 1 1   3 THR HG23 H  12.498 -25.960  -5.452 1.00 . A A .  43 THR HG23 1 1 
        7 12889 1 1   3 THR N    N  10.642 -29.125  -3.963 1.00 . A A .  43 THR N    1 1 
        7 12890 1 1   3 THR O    O  12.954 -28.405  -1.344 1.00 . A A .  43 THR O    1 1 
        7 12891 1 1   3 THR OG1  O  14.076 -27.599  -4.065 1.00 . A A .  43 THR OG1  1 1 
        7 12892 1 1   4 TYR C    C  10.188 -27.453   0.481 1.00 . A A .  44 TYR C    1 1 
        7 12893 1 1   4 TYR CA   C  10.931 -26.642  -0.593 1.00 . A A .  44 TYR CA   1 1 
        7 12894 1 1   4 TYR CB   C  10.224 -25.304  -0.836 1.00 . A A .  44 TYR CB   1 1 
        7 12895 1 1   4 TYR CD1  C   8.415 -25.558  -2.607 1.00 . A A .  44 TYR CD1  1 1 
        7 12896 1 1   4 TYR CD2  C   7.739 -25.441  -0.320 1.00 . A A .  44 TYR CD2  1 1 
        7 12897 1 1   4 TYR CE1  C   7.089 -25.679  -2.993 1.00 . A A .  44 TYR CE1  1 1 
        7 12898 1 1   4 TYR CE2  C   6.416 -25.561  -0.700 1.00 . A A .  44 TYR CE2  1 1 
        7 12899 1 1   4 TYR CG   C   8.765 -25.436  -1.263 1.00 . A A .  44 TYR CG   1 1 
        7 12900 1 1   4 TYR CZ   C   6.095 -25.680  -2.037 1.00 . A A .  44 TYR CZ   1 1 
        7 12901 1 1   4 TYR H    H  10.302 -27.278  -2.510 1.00 . A A .  44 TYR H    1 1 
        7 12902 1 1   4 TYR HA   H  11.937 -26.449  -0.248 1.00 . A A .  44 TYR HA   1 1 
        7 12903 1 1   4 TYR HB2  H  10.258 -24.717   0.070 1.00 . A A .  44 TYR HB2  1 1 
        7 12904 1 1   4 TYR HB3  H  10.752 -24.774  -1.618 1.00 . A A .  44 TYR HB3  1 1 
        7 12905 1 1   4 TYR HD1  H   9.194 -25.558  -3.356 1.00 . A A .  44 TYR HD1  1 1 
        7 12906 1 1   4 TYR HD2  H   7.988 -25.349   0.729 1.00 . A A .  44 TYR HD2  1 1 
        7 12907 1 1   4 TYR HE1  H   6.839 -25.773  -4.040 1.00 . A A .  44 TYR HE1  1 1 
        7 12908 1 1   4 TYR HE2  H   5.639 -25.561   0.052 1.00 . A A .  44 TYR HE2  1 1 
        7 12909 1 1   4 TYR HH   H   4.688 -26.527  -3.044 1.00 . A A .  44 TYR HH   1 1 
        7 12910 1 1   4 TYR N    N  11.021 -27.375  -1.856 1.00 . A A .  44 TYR N    1 1 
        7 12911 1 1   4 TYR O    O   9.381 -28.326   0.165 1.00 . A A .  44 TYR O    1 1 
        7 12912 1 1   4 TYR OH   O   4.775 -25.799  -2.418 1.00 . A A .  44 TYR OH   1 1 
        7 12913 1 1   5 VAL C    C   9.048 -26.888   3.794 1.00 . A A .  45 VAL C    1 1 
        7 12914 1 1   5 VAL CA   C   9.807 -27.862   2.862 1.00 . A A .  45 VAL CA   1 1 
        7 12915 1 1   5 VAL CB   C  10.841 -28.714   3.659 1.00 . A A .  45 VAL CB   1 1 
        7 12916 1 1   5 VAL CG1  C  11.984 -27.849   4.195 1.00 . A A .  45 VAL CG1  1 1 
        7 12917 1 1   5 VAL CG2  C  10.163 -29.503   4.783 1.00 . A A .  45 VAL CG2  1 1 
        7 12918 1 1   5 VAL H    H  11.102 -26.439   1.948 1.00 . A A .  45 VAL H    1 1 
        7 12919 1 1   5 VAL HA   H   9.081 -28.544   2.434 1.00 . A A .  45 VAL HA   1 1 
        7 12920 1 1   5 VAL HB   H  11.274 -29.430   2.971 1.00 . A A .  45 VAL HB   1 1 
        7 12921 1 1   5 VAL HG11 H  12.476 -27.350   3.372 1.00 . A A .  45 VAL HG11 1 1 
        7 12922 1 1   5 VAL HG12 H  12.697 -28.475   4.712 1.00 . A A .  45 VAL HG12 1 1 
        7 12923 1 1   5 VAL HG13 H  11.590 -27.112   4.880 1.00 . A A .  45 VAL HG13 1 1 
        7 12924 1 1   5 VAL HG21 H   9.661 -28.822   5.454 1.00 . A A .  45 VAL HG21 1 1 
        7 12925 1 1   5 VAL HG22 H  10.907 -30.064   5.332 1.00 . A A .  45 VAL HG22 1 1 
        7 12926 1 1   5 VAL HG23 H   9.442 -30.188   4.358 1.00 . A A .  45 VAL HG23 1 1 
        7 12927 1 1   5 VAL N    N  10.454 -27.152   1.750 1.00 . A A .  45 VAL N    1 1 
        7 12928 1 1   5 VAL O    O   9.452 -26.631   4.929 1.00 . A A .  45 VAL O    1 1 
        7 12929 1 1   6 LEU C    C   5.761 -25.146   3.363 1.00 . A A .  46 LEU C    1 1 
        7 12930 1 1   6 LEU CA   C   7.088 -25.438   4.083 1.00 . A A .  46 LEU CA   1 1 
        7 12931 1 1   6 LEU CB   C   7.795 -24.110   4.438 1.00 . A A .  46 LEU CB   1 1 
        7 12932 1 1   6 LEU CD1  C   8.516 -21.781   3.783 1.00 . A A .  46 LEU CD1  1 1 
        7 12933 1 1   6 LEU CD2  C   9.246 -23.732   2.392 1.00 . A A .  46 LEU CD2  1 1 
        7 12934 1 1   6 LEU CG   C   8.128 -23.164   3.263 1.00 . A A .  46 LEU CG   1 1 
        7 12935 1 1   6 LEU H    H   7.720 -26.495   2.350 1.00 . A A .  46 LEU H    1 1 
        7 12936 1 1   6 LEU HA   H   6.862 -25.960   4.998 1.00 . A A .  46 LEU HA   1 1 
        7 12937 1 1   6 LEU HB2  H   7.161 -23.573   5.129 1.00 . A A .  46 LEU HB2  1 1 
        7 12938 1 1   6 LEU HB3  H   8.718 -24.349   4.948 1.00 . A A .  46 LEU HB3  1 1 
        7 12939 1 1   6 LEU HD11 H   9.382 -21.863   4.427 1.00 . A A .  46 LEU HD11 1 1 
        7 12940 1 1   6 LEU HD12 H   7.692 -21.363   4.344 1.00 . A A .  46 LEU HD12 1 1 
        7 12941 1 1   6 LEU HD13 H   8.747 -21.134   2.950 1.00 . A A .  46 LEU HD13 1 1 
        7 12942 1 1   6 LEU HD21 H  10.143 -23.853   2.981 1.00 . A A .  46 LEU HD21 1 1 
        7 12943 1 1   6 LEU HD22 H   9.444 -23.054   1.574 1.00 . A A .  46 LEU HD22 1 1 
        7 12944 1 1   6 LEU HD23 H   8.944 -24.691   1.994 1.00 . A A .  46 LEU HD23 1 1 
        7 12945 1 1   6 LEU HG   H   7.250 -23.049   2.644 1.00 . A A .  46 LEU HG   1 1 
        7 12946 1 1   6 LEU N    N   7.953 -26.321   3.285 1.00 . A A .  46 LEU N    1 1 
        7 12947 1 1   6 LEU O    O   5.740 -24.836   2.172 1.00 . A A .  46 LEU O    1 1 
        7 12948 1 1   7 ALA C    C   2.374 -24.410   4.612 1.00 . A A .  47 ALA C    1 1 
        7 12949 1 1   7 ALA CA   C   3.320 -24.973   3.540 1.00 . A A .  47 ALA CA   1 1 
        7 12950 1 1   7 ALA CB   C   2.735 -26.239   2.916 1.00 . A A .  47 ALA CB   1 1 
        7 12951 1 1   7 ALA H    H   4.733 -25.501   5.042 1.00 . A A .  47 ALA H    1 1 
        7 12952 1 1   7 ALA HA   H   3.430 -24.235   2.757 1.00 . A A .  47 ALA HA   1 1 
        7 12953 1 1   7 ALA HB1  H   1.788 -26.008   2.447 1.00 . A A .  47 ALA HB1  1 1 
        7 12954 1 1   7 ALA HB2  H   2.583 -26.983   3.684 1.00 . A A .  47 ALA HB2  1 1 
        7 12955 1 1   7 ALA HB3  H   3.417 -26.626   2.172 1.00 . A A .  47 ALA HB3  1 1 
        7 12956 1 1   7 ALA N    N   4.654 -25.244   4.097 1.00 . A A .  47 ALA N    1 1 
        7 12957 1 1   7 ALA O    O   1.675 -25.158   5.297 1.00 . A A .  47 ALA O    1 1 
        7 12958 1 1   8 GLU C    C   0.784 -21.228   5.292 1.00 . A A .  48 GLU C    1 1 
        7 12959 1 1   8 GLU CA   C   1.571 -22.439   5.817 1.00 . A A .  48 GLU CA   1 1 
        7 12960 1 1   8 GLU CB   C   2.482 -22.010   6.979 1.00 . A A .  48 GLU CB   1 1 
        7 12961 1 1   8 GLU CD   C   4.043 -22.737   8.848 1.00 . A A .  48 GLU CD   1 1 
        7 12962 1 1   8 GLU CG   C   3.119 -23.179   7.723 1.00 . A A .  48 GLU CG   1 1 
        7 12963 1 1   8 GLU H    H   2.906 -22.532   4.161 1.00 . A A .  48 GLU H    1 1 
        7 12964 1 1   8 GLU HA   H   0.864 -23.168   6.190 1.00 . A A .  48 GLU HA   1 1 
        7 12965 1 1   8 GLU HB2  H   3.272 -21.384   6.588 1.00 . A A .  48 GLU HB2  1 1 
        7 12966 1 1   8 GLU HB3  H   1.899 -21.436   7.687 1.00 . A A .  48 GLU HB3  1 1 
        7 12967 1 1   8 GLU HG2  H   2.335 -23.792   8.145 1.00 . A A .  48 GLU HG2  1 1 
        7 12968 1 1   8 GLU HG3  H   3.689 -23.769   7.017 1.00 . A A .  48 GLU HG3  1 1 
        7 12969 1 1   8 GLU N    N   2.366 -23.087   4.766 1.00 . A A .  48 GLU N    1 1 
        7 12970 1 1   8 GLU O    O   1.358 -20.183   4.985 1.00 . A A .  48 GLU O    1 1 
        7 12971 1 1   8 GLU OE1  O   3.543 -22.195   9.855 1.00 . A A .  48 GLU OE1  1 1 
        7 12972 1 1   8 GLU OE2  O   5.274 -22.940   8.737 1.00 . A A .  48 GLU OE2  1 1 
        7 12973 1 1   9 SER C    C  -1.929 -19.572   6.124 1.00 . A A .  49 SER C    1 1 
        7 12974 1 1   9 SER CA   C  -1.434 -20.274   4.847 1.00 . A A .  49 SER CA   1 1 
        7 12975 1 1   9 SER CB   C  -2.637 -20.792   4.043 1.00 . A A .  49 SER CB   1 1 
        7 12976 1 1   9 SER H    H  -0.915 -22.280   5.324 1.00 . A A .  49 SER H    1 1 
        7 12977 1 1   9 SER HA   H  -0.883 -19.565   4.244 1.00 . A A .  49 SER HA   1 1 
        7 12978 1 1   9 SER HB2  H  -3.310 -19.974   3.831 1.00 . A A .  49 SER HB2  1 1 
        7 12979 1 1   9 SER HB3  H  -2.289 -21.219   3.112 1.00 . A A .  49 SER HB3  1 1 
        7 12980 1 1   9 SER HG   H  -3.703 -22.436   4.135 1.00 . A A .  49 SER HG   1 1 
        7 12981 1 1   9 SER N    N  -0.533 -21.386   5.184 1.00 . A A .  49 SER N    1 1 
        7 12982 1 1   9 SER O    O  -2.074 -20.211   7.167 1.00 . A A .  49 SER O    1 1 
        7 12983 1 1   9 SER OG   O  -3.350 -21.791   4.760 1.00 . A A .  49 SER OG   1 1 
        7 12984 1 1  10 PRO C    C  -4.056 -17.937   7.731 1.00 . A A .  50 PRO C    1 1 
        7 12985 1 1  10 PRO CA   C  -2.661 -17.494   7.253 1.00 . A A .  50 PRO CA   1 1 
        7 12986 1 1  10 PRO CB   C  -2.685 -16.038   6.771 1.00 . A A .  50 PRO CB   1 1 
        7 12987 1 1  10 PRO CD   C  -2.019 -17.377   4.891 1.00 . A A .  50 PRO CD   1 1 
        7 12988 1 1  10 PRO CG   C  -2.754 -16.121   5.279 1.00 . A A .  50 PRO CG   1 1 
        7 12989 1 1  10 PRO HA   H  -1.966 -17.587   8.076 1.00 . A A .  50 PRO HA   1 1 
        7 12990 1 1  10 PRO HB2  H  -3.548 -15.532   7.180 1.00 . A A .  50 PRO HB2  1 1 
        7 12991 1 1  10 PRO HB3  H  -1.786 -15.537   7.099 1.00 . A A .  50 PRO HB3  1 1 
        7 12992 1 1  10 PRO HD2  H  -2.471 -17.824   4.018 1.00 . A A .  50 PRO HD2  1 1 
        7 12993 1 1  10 PRO HD3  H  -0.975 -17.167   4.713 1.00 . A A .  50 PRO HD3  1 1 
        7 12994 1 1  10 PRO HG2  H  -3.786 -16.177   4.963 1.00 . A A .  50 PRO HG2  1 1 
        7 12995 1 1  10 PRO HG3  H  -2.276 -15.256   4.840 1.00 . A A .  50 PRO HG3  1 1 
        7 12996 1 1  10 PRO N    N  -2.187 -18.246   6.074 1.00 . A A .  50 PRO N    1 1 
        7 12997 1 1  10 PRO O    O  -4.348 -17.884   8.922 1.00 . A A .  50 PRO O    1 1 
        7 12998 1 1  11 GLU C    C  -7.254 -17.817   7.552 1.00 . A A .  51 GLU C    1 1 
        7 12999 1 1  11 GLU CA   C  -6.251 -18.894   7.092 1.00 . A A .  51 GLU CA   1 1 
        7 13000 1 1  11 GLU CB   C  -6.170 -20.012   8.149 1.00 . A A .  51 GLU CB   1 1 
        7 13001 1 1  11 GLU CD   C  -5.161 -22.230   8.846 1.00 . A A .  51 GLU CD   1 1 
        7 13002 1 1  11 GLU CG   C  -5.248 -21.164   7.765 1.00 . A A .  51 GLU CG   1 1 
        7 13003 1 1  11 GLU H    H  -4.620 -18.323   5.854 1.00 . A A .  51 GLU H    1 1 
        7 13004 1 1  11 GLU HA   H  -6.627 -19.320   6.180 1.00 . A A .  51 GLU HA   1 1 
        7 13005 1 1  11 GLU HB2  H  -5.811 -19.588   9.076 1.00 . A A .  51 GLU HB2  1 1 
        7 13006 1 1  11 GLU HB3  H  -7.161 -20.412   8.310 1.00 . A A .  51 GLU HB3  1 1 
        7 13007 1 1  11 GLU HG2  H  -5.620 -21.620   6.857 1.00 . A A .  51 GLU HG2  1 1 
        7 13008 1 1  11 GLU HG3  H  -4.257 -20.770   7.584 1.00 . A A .  51 GLU HG3  1 1 
        7 13009 1 1  11 GLU N    N  -4.908 -18.358   6.789 1.00 . A A .  51 GLU N    1 1 
        7 13010 1 1  11 GLU O    O  -8.293 -17.617   6.921 1.00 . A A .  51 GLU O    1 1 
        7 13011 1 1  11 GLU OE1  O  -4.296 -22.117   9.737 1.00 . A A .  51 GLU OE1  1 1 
        7 13012 1 1  11 GLU OE2  O  -5.961 -23.189   8.805 1.00 . A A .  51 GLU OE2  1 1 
        7 13013 1 1  12 PHE C    C  -8.428 -15.121   8.360 1.00 . A A .  52 PHE C    1 1 
        7 13014 1 1  12 PHE CA   C  -7.854 -16.192   9.309 1.00 . A A .  52 PHE CA   1 1 
        7 13015 1 1  12 PHE CB   C  -7.137 -15.497  10.474 1.00 . A A .  52 PHE CB   1 1 
        7 13016 1 1  12 PHE CD1  C  -7.067 -17.304  12.227 1.00 . A A .  52 PHE CD1  1 1 
        7 13017 1 1  12 PHE CD2  C  -5.001 -16.474  11.371 1.00 . A A .  52 PHE CD2  1 1 
        7 13018 1 1  12 PHE CE1  C  -6.377 -18.175  13.049 1.00 . A A .  52 PHE CE1  1 1 
        7 13019 1 1  12 PHE CE2  C  -4.307 -17.340  12.187 1.00 . A A .  52 PHE CE2  1 1 
        7 13020 1 1  12 PHE CG   C  -6.387 -16.444  11.376 1.00 . A A .  52 PHE CG   1 1 
        7 13021 1 1  12 PHE CZ   C  -4.996 -18.193  13.029 1.00 . A A .  52 PHE CZ   1 1 
        7 13022 1 1  12 PHE H    H  -6.045 -17.273   9.030 1.00 . A A .  52 PHE H    1 1 
        7 13023 1 1  12 PHE HA   H  -8.674 -16.770   9.708 1.00 . A A .  52 PHE HA   1 1 
        7 13024 1 1  12 PHE HB2  H  -6.429 -14.783  10.077 1.00 . A A .  52 PHE HB2  1 1 
        7 13025 1 1  12 PHE HB3  H  -7.866 -14.970  11.074 1.00 . A A .  52 PHE HB3  1 1 
        7 13026 1 1  12 PHE HD1  H  -8.147 -17.294  12.243 1.00 . A A .  52 PHE HD1  1 1 
        7 13027 1 1  12 PHE HD2  H  -4.459 -15.810  10.712 1.00 . A A .  52 PHE HD2  1 1 
        7 13028 1 1  12 PHE HE1  H  -6.916 -18.840  13.707 1.00 . A A .  52 PHE HE1  1 1 
        7 13029 1 1  12 PHE HE2  H  -3.226 -17.353  12.166 1.00 . A A .  52 PHE HE2  1 1 
        7 13030 1 1  12 PHE HZ   H  -4.456 -18.872  13.672 1.00 . A A .  52 PHE HZ   1 1 
        7 13031 1 1  12 PHE N    N  -6.931 -17.133   8.644 1.00 . A A .  52 PHE N    1 1 
        7 13032 1 1  12 PHE O    O  -9.525 -14.609   8.589 1.00 . A A .  52 PHE O    1 1 
        7 13033 1 1  13 TYR C    C  -7.700 -14.055   4.928 1.00 . A A .  53 TYR C    1 1 
        7 13034 1 1  13 TYR CA   C  -8.120 -13.732   6.370 1.00 . A A .  53 TYR CA   1 1 
        7 13035 1 1  13 TYR CB   C  -7.544 -12.372   6.791 1.00 . A A .  53 TYR CB   1 1 
        7 13036 1 1  13 TYR CD1  C  -5.264 -13.001   7.712 1.00 . A A .  53 TYR CD1  1 1 
        7 13037 1 1  13 TYR CD2  C  -5.351 -11.546   5.820 1.00 . A A .  53 TYR CD2  1 1 
        7 13038 1 1  13 TYR CE1  C  -3.885 -12.935   7.701 1.00 . A A .  53 TYR CE1  1 1 
        7 13039 1 1  13 TYR CE2  C  -3.970 -11.479   5.805 1.00 . A A .  53 TYR CE2  1 1 
        7 13040 1 1  13 TYR CG   C  -6.024 -12.307   6.773 1.00 . A A .  53 TYR CG   1 1 
        7 13041 1 1  13 TYR CZ   C  -3.243 -12.177   6.746 1.00 . A A .  53 TYR CZ   1 1 
        7 13042 1 1  13 TYR H    H  -6.845 -15.247   7.145 1.00 . A A .  53 TYR H    1 1 
        7 13043 1 1  13 TYR HA   H  -9.200 -13.677   6.409 1.00 . A A .  53 TYR HA   1 1 
        7 13044 1 1  13 TYR HB2  H  -7.918 -11.608   6.125 1.00 . A A .  53 TYR HB2  1 1 
        7 13045 1 1  13 TYR HB3  H  -7.871 -12.151   7.797 1.00 . A A .  53 TYR HB3  1 1 
        7 13046 1 1  13 TYR HD1  H  -5.770 -13.601   8.456 1.00 . A A .  53 TYR HD1  1 1 
        7 13047 1 1  13 TYR HD2  H  -5.922 -11.001   5.084 1.00 . A A .  53 TYR HD2  1 1 
        7 13048 1 1  13 TYR HE1  H  -3.314 -13.481   8.439 1.00 . A A .  53 TYR HE1  1 1 
        7 13049 1 1  13 TYR HE2  H  -3.467 -10.885   5.056 1.00 . A A .  53 TYR HE2  1 1 
        7 13050 1 1  13 TYR HH   H  -1.594 -11.188   6.795 1.00 . A A .  53 TYR HH   1 1 
        7 13051 1 1  13 TYR N    N  -7.690 -14.780   7.305 1.00 . A A .  53 TYR N    1 1 
        7 13052 1 1  13 TYR O    O  -6.622 -14.606   4.690 1.00 . A A .  53 TYR O    1 1 
        7 13053 1 1  13 TYR OH   O  -1.869 -12.108   6.736 1.00 . A A .  53 TYR OH   1 1 
        7 13054 1 1  14 GLN C    C  -7.745 -12.701   1.858 1.00 . A A .  54 GLN C    1 1 
        7 13055 1 1  14 GLN CA   C  -8.281 -13.964   2.551 1.00 . A A .  54 GLN CA   1 1 
        7 13056 1 1  14 GLN CB   C  -9.550 -14.447   1.819 1.00 . A A .  54 GLN CB   1 1 
        7 13057 1 1  14 GLN CD   C -11.055 -15.320   3.686 1.00 . A A .  54 GLN CD   1 1 
        7 13058 1 1  14 GLN CG   C -10.237 -15.664   2.447 1.00 . A A .  54 GLN CG   1 1 
        7 13059 1 1  14 GLN H    H  -9.405 -13.279   4.220 1.00 . A A .  54 GLN H    1 1 
        7 13060 1 1  14 GLN HA   H  -7.527 -14.737   2.492 1.00 . A A .  54 GLN HA   1 1 
        7 13061 1 1  14 GLN HB2  H -10.265 -13.638   1.796 1.00 . A A .  54 GLN HB2  1 1 
        7 13062 1 1  14 GLN HB3  H  -9.283 -14.702   0.803 1.00 . A A .  54 GLN HB3  1 1 
        7 13063 1 1  14 GLN HE21 H -12.640 -14.924   2.570 1.00 . A A .  54 GLN HE21 1 1 
        7 13064 1 1  14 GLN HE22 H -12.844 -14.717   4.272 1.00 . A A .  54 GLN HE22 1 1 
        7 13065 1 1  14 GLN HG2  H -10.896 -16.107   1.712 1.00 . A A .  54 GLN HG2  1 1 
        7 13066 1 1  14 GLN HG3  H  -9.480 -16.386   2.722 1.00 . A A .  54 GLN HG3  1 1 
        7 13067 1 1  14 GLN N    N  -8.559 -13.711   3.970 1.00 . A A .  54 GLN N    1 1 
        7 13068 1 1  14 GLN NE2  N -12.305 -14.953   3.490 1.00 . A A .  54 GLN NE2  1 1 
        7 13069 1 1  14 GLN O    O  -6.701 -12.731   1.203 1.00 . A A .  54 GLN O    1 1 
        7 13070 1 1  14 GLN OE1  O -10.568 -15.379   4.811 1.00 . A A .  54 GLN OE1  1 1 
        7 13071 1 1  15 ASP C    C  -7.078  -9.500   2.029 1.00 . A A .  55 ASP C    1 1 
        7 13072 1 1  15 ASP CA   C  -8.159 -10.340   1.324 1.00 . A A .  55 ASP CA   1 1 
        7 13073 1 1  15 ASP CB   C  -9.435  -9.500   1.186 1.00 . A A .  55 ASP CB   1 1 
        7 13074 1 1  15 ASP CG   C -10.503 -10.190   0.356 1.00 . A A .  55 ASP CG   1 1 
        7 13075 1 1  15 ASP H    H  -9.224 -11.613   2.645 1.00 . A A .  55 ASP H    1 1 
        7 13076 1 1  15 ASP HA   H  -7.807 -10.594   0.334 1.00 . A A .  55 ASP HA   1 1 
        7 13077 1 1  15 ASP HB2  H  -9.839  -9.306   2.170 1.00 . A A .  55 ASP HB2  1 1 
        7 13078 1 1  15 ASP HB3  H  -9.187  -8.558   0.715 1.00 . A A .  55 ASP HB3  1 1 
        7 13079 1 1  15 ASP N    N  -8.465 -11.592   2.027 1.00 . A A .  55 ASP N    1 1 
        7 13080 1 1  15 ASP O    O  -6.853  -9.618   3.235 1.00 . A A .  55 ASP O    1 1 
        7 13081 1 1  15 ASP OD1  O -11.270 -11.001   0.912 1.00 . A A .  55 ASP OD1  1 1 
        7 13082 1 1  15 ASP OD2  O -10.584  -9.918  -0.862 1.00 . A A .  55 ASP OD2  1 1 
        7 13083 1 1  16 ASN C    C  -5.865  -6.226   1.440 1.00 . A A .  56 ASN C    1 1 
        7 13084 1 1  16 ASN CA   C  -5.445  -7.671   1.769 1.00 . A A .  56 ASN CA   1 1 
        7 13085 1 1  16 ASN CB   C  -4.049  -7.944   1.192 1.00 . A A .  56 ASN CB   1 1 
        7 13086 1 1  16 ASN CG   C  -3.436  -9.217   1.739 1.00 . A A .  56 ASN CG   1 1 
        7 13087 1 1  16 ASN H    H  -6.573  -8.684   0.278 1.00 . A A .  56 ASN H    1 1 
        7 13088 1 1  16 ASN HA   H  -5.405  -7.781   2.844 1.00 . A A .  56 ASN HA   1 1 
        7 13089 1 1  16 ASN HB2  H  -4.119  -8.031   0.118 1.00 . A A .  56 ASN HB2  1 1 
        7 13090 1 1  16 ASN HB3  H  -3.395  -7.118   1.437 1.00 . A A .  56 ASN HB3  1 1 
        7 13091 1 1  16 ASN HD21 H  -2.581  -8.194   3.196 1.00 . A A .  56 ASN HD21 1 1 
        7 13092 1 1  16 ASN HD22 H  -2.309  -9.895   3.207 1.00 . A A .  56 ASN HD22 1 1 
        7 13093 1 1  16 ASN N    N  -6.415  -8.646   1.245 1.00 . A A .  56 ASN N    1 1 
        7 13094 1 1  16 ASN ND2  N  -2.697  -9.091   2.819 1.00 . A A .  56 ASN ND2  1 1 
        7 13095 1 1  16 ASN O    O  -5.311  -5.269   1.985 1.00 . A A .  56 ASN O    1 1 
        7 13096 1 1  16 ASN OD1  O  -3.605 -10.297   1.188 1.00 . A A .  56 ASN OD1  1 1 
        7 13097 1 1  17 VAL C    C  -8.733  -4.454   0.589 1.00 . A A .  57 VAL C    1 1 
        7 13098 1 1  17 VAL CA   C  -7.298  -4.747   0.111 1.00 . A A .  57 VAL CA   1 1 
        7 13099 1 1  17 VAL CB   C  -7.243  -4.611  -1.433 1.00 . A A .  57 VAL CB   1 1 
        7 13100 1 1  17 VAL CG1  C  -7.651  -3.204  -1.868 1.00 . A A .  57 VAL CG1  1 1 
        7 13101 1 1  17 VAL CG2  C  -5.851  -4.968  -1.960 1.00 . A A .  57 VAL CG2  1 1 
        7 13102 1 1  17 VAL H    H  -7.269  -6.870   0.165 1.00 . A A .  57 VAL H    1 1 
        7 13103 1 1  17 VAL HA   H  -6.632  -4.007   0.536 1.00 . A A .  57 VAL HA   1 1 
        7 13104 1 1  17 VAL HB   H  -7.952  -5.312  -1.856 1.00 . A A .  57 VAL HB   1 1 
        7 13105 1 1  17 VAL HG11 H  -6.982  -2.479  -1.425 1.00 . A A .  57 VAL HG11 1 1 
        7 13106 1 1  17 VAL HG12 H  -8.662  -3.003  -1.543 1.00 . A A .  57 VAL HG12 1 1 
        7 13107 1 1  17 VAL HG13 H  -7.600  -3.126  -2.946 1.00 . A A .  57 VAL HG13 1 1 
        7 13108 1 1  17 VAL HG21 H  -5.829  -4.845  -3.035 1.00 . A A .  57 VAL HG21 1 1 
        7 13109 1 1  17 VAL HG22 H  -5.622  -5.994  -1.712 1.00 . A A .  57 VAL HG22 1 1 
        7 13110 1 1  17 VAL HG23 H  -5.116  -4.316  -1.510 1.00 . A A .  57 VAL HG23 1 1 
        7 13111 1 1  17 VAL N    N  -6.840  -6.074   0.545 1.00 . A A .  57 VAL N    1 1 
        7 13112 1 1  17 VAL O    O  -9.693  -5.095   0.151 1.00 . A A .  57 VAL O    1 1 
        7 13113 1 1  18 THR C    C -10.543  -1.662   1.477 1.00 . A A .  58 THR C    1 1 
        7 13114 1 1  18 THR CA   C -10.190  -3.065   1.987 1.00 . A A .  58 THR CA   1 1 
        7 13115 1 1  18 THR CB   C -10.245  -3.059   3.533 1.00 . A A .  58 THR CB   1 1 
        7 13116 1 1  18 THR CG2  C -11.641  -2.689   4.030 1.00 . A A .  58 THR CG2  1 1 
        7 13117 1 1  18 THR H    H  -8.070  -3.038   1.836 1.00 . A A .  58 THR H    1 1 
        7 13118 1 1  18 THR HA   H -10.927  -3.769   1.622 1.00 . A A .  58 THR HA   1 1 
        7 13119 1 1  18 THR HB   H  -9.543  -2.324   3.901 1.00 . A A .  58 THR HB   1 1 
        7 13120 1 1  18 THR HG1  H  -9.994  -5.018   3.369 1.00 . A A .  58 THR HG1  1 1 
        7 13121 1 1  18 THR HG21 H -11.650  -2.689   5.110 1.00 . A A .  58 THR HG21 1 1 
        7 13122 1 1  18 THR HG22 H -12.358  -3.411   3.666 1.00 . A A .  58 THR HG22 1 1 
        7 13123 1 1  18 THR HG23 H -11.904  -1.705   3.668 1.00 . A A .  58 THR HG23 1 1 
        7 13124 1 1  18 THR N    N  -8.873  -3.486   1.492 1.00 . A A .  58 THR N    1 1 
        7 13125 1 1  18 THR O    O  -9.801  -0.705   1.703 1.00 . A A .  58 THR O    1 1 
        7 13126 1 1  18 THR OG1  O  -9.878  -4.349   4.053 1.00 . A A .  58 THR OG1  1 1 
        7 13127 1 1  19 ASP C    C -13.279   0.348   1.029 1.00 . A A .  59 ASP C    1 1 
        7 13128 1 1  19 ASP CA   C -12.105  -0.253   0.235 1.00 . A A .  59 ASP CA   1 1 
        7 13129 1 1  19 ASP CB   C -12.496  -0.426  -1.237 1.00 . A A .  59 ASP CB   1 1 
        7 13130 1 1  19 ASP CG   C -13.611  -1.442  -1.422 1.00 . A A .  59 ASP CG   1 1 
        7 13131 1 1  19 ASP H    H -12.233  -2.335   0.641 1.00 . A A .  59 ASP H    1 1 
        7 13132 1 1  19 ASP HA   H -11.267   0.431   0.291 1.00 . A A .  59 ASP HA   1 1 
        7 13133 1 1  19 ASP HB2  H -12.829   0.525  -1.631 1.00 . A A .  59 ASP HB2  1 1 
        7 13134 1 1  19 ASP HB3  H -11.632  -0.757  -1.796 1.00 . A A .  59 ASP HB3  1 1 
        7 13135 1 1  19 ASP N    N -11.673  -1.541   0.788 1.00 . A A .  59 ASP N    1 1 
        7 13136 1 1  19 ASP O    O -14.026  -0.365   1.699 1.00 . A A .  59 ASP O    1 1 
        7 13137 1 1  19 ASP OD1  O -14.794  -1.052  -1.350 1.00 . A A .  59 ASP OD1  1 1 
        7 13138 1 1  19 ASP OD2  O -13.308  -2.636  -1.632 1.00 . A A .  59 ASP OD2  1 1 
        7 13139 1 1  20 TYR C    C -15.081   3.443   0.567 1.00 . A A .  60 TYR C    1 1 
        7 13140 1 1  20 TYR CA   C -14.548   2.391   1.555 1.00 . A A .  60 TYR CA   1 1 
        7 13141 1 1  20 TYR CB   C -14.126   3.063   2.871 1.00 . A A .  60 TYR CB   1 1 
        7 13142 1 1  20 TYR CD1  C -14.628   1.567   4.857 1.00 . A A .  60 TYR CD1  1 1 
        7 13143 1 1  20 TYR CD2  C -12.373   1.692   4.087 1.00 . A A .  60 TYR CD2  1 1 
        7 13144 1 1  20 TYR CE1  C -14.245   0.681   5.846 1.00 . A A .  60 TYR CE1  1 1 
        7 13145 1 1  20 TYR CE2  C -11.985   0.807   5.074 1.00 . A A .  60 TYR CE2  1 1 
        7 13146 1 1  20 TYR CG   C -13.702   2.087   3.958 1.00 . A A .  60 TYR CG   1 1 
        7 13147 1 1  20 TYR CZ   C -12.923   0.307   5.952 1.00 . A A .  60 TYR CZ   1 1 
        7 13148 1 1  20 TYR H    H -12.721   2.188   0.498 1.00 . A A .  60 TYR H    1 1 
        7 13149 1 1  20 TYR HA   H -15.336   1.675   1.756 1.00 . A A .  60 TYR HA   1 1 
        7 13150 1 1  20 TYR HB2  H -13.294   3.724   2.676 1.00 . A A .  60 TYR HB2  1 1 
        7 13151 1 1  20 TYR HB3  H -14.955   3.644   3.253 1.00 . A A .  60 TYR HB3  1 1 
        7 13152 1 1  20 TYR HD1  H -15.663   1.862   4.775 1.00 . A A .  60 TYR HD1  1 1 
        7 13153 1 1  20 TYR HD2  H -11.638   2.086   3.399 1.00 . A A .  60 TYR HD2  1 1 
        7 13154 1 1  20 TYR HE1  H -14.979   0.288   6.536 1.00 . A A .  60 TYR HE1  1 1 
        7 13155 1 1  20 TYR HE2  H -10.948   0.515   5.158 1.00 . A A .  60 TYR HE2  1 1 
        7 13156 1 1  20 TYR HH   H -11.772  -0.214   7.408 1.00 . A A .  60 TYR HH   1 1 
        7 13157 1 1  20 TYR N    N -13.414   1.671   0.958 1.00 . A A .  60 TYR N    1 1 
        7 13158 1 1  20 TYR O    O -15.835   4.346   0.934 1.00 . A A .  60 TYR O    1 1 
        7 13159 1 1  20 TYR OH   O -12.537  -0.574   6.937 1.00 . A A .  60 TYR OH   1 1 
        7 13160 1 1  21 THR C    C -15.259   3.454  -3.090 1.00 . A A .  61 THR C    1 1 
        7 13161 1 1  21 THR CA   C -15.092   4.211  -1.771 1.00 . A A .  61 THR CA   1 1 
        7 13162 1 1  21 THR CB   C -14.089   5.379  -1.978 1.00 . A A .  61 THR CB   1 1 
        7 13163 1 1  21 THR CG2  C -12.639   4.899  -1.946 1.00 . A A .  61 THR CG2  1 1 
        7 13164 1 1  21 THR H    H -14.088   2.555  -0.917 1.00 . A A .  61 THR H    1 1 
        7 13165 1 1  21 THR HA   H -16.049   4.637  -1.493 1.00 . A A .  61 THR HA   1 1 
        7 13166 1 1  21 THR HB   H -14.229   6.091  -1.179 1.00 . A A .  61 THR HB   1 1 
        7 13167 1 1  21 THR HG1  H -13.584   6.580  -3.469 1.00 . A A .  61 THR HG1  1 1 
        7 13168 1 1  21 THR HG21 H -12.433   4.435  -0.992 1.00 . A A .  61 THR HG21 1 1 
        7 13169 1 1  21 THR HG22 H -11.977   5.742  -2.084 1.00 . A A .  61 THR HG22 1 1 
        7 13170 1 1  21 THR HG23 H -12.477   4.182  -2.738 1.00 . A A .  61 THR HG23 1 1 
        7 13171 1 1  21 THR N    N -14.675   3.304  -0.695 1.00 . A A .  61 THR N    1 1 
        7 13172 1 1  21 THR O    O -14.282   3.020  -3.705 1.00 . A A .  61 THR O    1 1 
        7 13173 1 1  21 THR OG1  O -14.353   6.046  -3.223 1.00 . A A .  61 THR OG1  1 1 
        7 13174 1 1  22 GLY C    C -16.283   3.315  -6.030 1.00 . A A .  62 GLY C    1 1 
        7 13175 1 1  22 GLY CA   C -16.809   2.604  -4.778 1.00 . A A .  62 GLY CA   1 1 
        7 13176 1 1  22 GLY H    H -17.244   3.630  -2.967 1.00 . A A .  62 GLY H    1 1 
        7 13177 1 1  22 GLY HA2  H -16.376   1.613  -4.739 1.00 . A A .  62 GLY HA2  1 1 
        7 13178 1 1  22 GLY HA3  H -17.881   2.504  -4.864 1.00 . A A .  62 GLY HA3  1 1 
        7 13179 1 1  22 GLY N    N -16.508   3.295  -3.522 1.00 . A A .  62 GLY N    1 1 
        7 13180 1 1  22 GLY O    O -16.590   2.913  -7.156 1.00 . A A .  62 GLY O    1 1 
        7 13181 1 1  23 GLN C    C -13.657   4.258  -7.496 1.00 . A A .  63 GLN C    1 1 
        7 13182 1 1  23 GLN CA   C -14.851   5.068  -6.954 1.00 . A A .  63 GLN CA   1 1 
        7 13183 1 1  23 GLN CB   C -14.390   6.464  -6.510 1.00 . A A .  63 GLN CB   1 1 
        7 13184 1 1  23 GLN CD   C -15.051   8.813  -5.831 1.00 . A A .  63 GLN CD   1 1 
        7 13185 1 1  23 GLN CG   C -15.538   7.437  -6.250 1.00 . A A .  63 GLN CG   1 1 
        7 13186 1 1  23 GLN H    H -15.370   4.713  -4.932 1.00 . A A .  63 GLN H    1 1 
        7 13187 1 1  23 GLN HA   H -15.579   5.178  -7.746 1.00 . A A .  63 GLN HA   1 1 
        7 13188 1 1  23 GLN HB2  H -13.821   6.366  -5.592 1.00 . A A .  63 GLN HB2  1 1 
        7 13189 1 1  23 GLN HB3  H -13.754   6.885  -7.276 1.00 . A A .  63 GLN HB3  1 1 
        7 13190 1 1  23 GLN HE21 H -15.084   8.283  -3.925 1.00 . A A .  63 GLN HE21 1 1 
        7 13191 1 1  23 GLN HE22 H -14.556   9.895  -4.252 1.00 . A A .  63 GLN HE22 1 1 
        7 13192 1 1  23 GLN HG2  H -16.120   7.535  -7.156 1.00 . A A .  63 GLN HG2  1 1 
        7 13193 1 1  23 GLN HG3  H -16.165   7.035  -5.465 1.00 . A A .  63 GLN HG3  1 1 
        7 13194 1 1  23 GLN N    N -15.505   4.377  -5.842 1.00 . A A .  63 GLN N    1 1 
        7 13195 1 1  23 GLN NE2  N -14.886   9.019  -4.540 1.00 . A A .  63 GLN NE2  1 1 
        7 13196 1 1  23 GLN O    O -13.190   4.497  -8.610 1.00 . A A .  63 GLN O    1 1 
        7 13197 1 1  23 GLN OE1  O -14.822   9.688  -6.661 1.00 . A A .  63 GLN OE1  1 1 
        7 13198 1 1  24 ILE C    C -12.516   1.256  -7.963 1.00 . A A .  64 ILE C    1 1 
        7 13199 1 1  24 ILE CA   C -12.047   2.451  -7.112 1.00 . A A .  64 ILE CA   1 1 
        7 13200 1 1  24 ILE CB   C -11.267   1.927  -5.877 1.00 . A A .  64 ILE CB   1 1 
        7 13201 1 1  24 ILE CD1  C  -9.889   4.081  -5.684 1.00 . A A .  64 ILE CD1  1 1 
        7 13202 1 1  24 ILE CG1  C -10.812   3.101  -4.990 1.00 . A A .  64 ILE CG1  1 1 
        7 13203 1 1  24 ILE CG2  C -10.069   1.084  -6.316 1.00 . A A .  64 ILE CG2  1 1 
        7 13204 1 1  24 ILE H    H -13.595   3.146  -5.834 1.00 . A A .  64 ILE H    1 1 
        7 13205 1 1  24 ILE HA   H -11.372   3.057  -7.706 1.00 . A A .  64 ILE HA   1 1 
        7 13206 1 1  24 ILE HB   H -11.929   1.291  -5.304 1.00 . A A .  64 ILE HB   1 1 
        7 13207 1 1  24 ILE HD11 H  -9.649   4.889  -5.008 1.00 . A A .  64 ILE HD11 1 1 
        7 13208 1 1  24 ILE HD12 H -10.378   4.480  -6.560 1.00 . A A .  64 ILE HD12 1 1 
        7 13209 1 1  24 ILE HD13 H  -8.979   3.578  -5.978 1.00 . A A .  64 ILE HD13 1 1 
        7 13210 1 1  24 ILE HG12 H -11.681   3.649  -4.657 1.00 . A A .  64 ILE HG12 1 1 
        7 13211 1 1  24 ILE HG13 H -10.291   2.711  -4.126 1.00 . A A .  64 ILE HG13 1 1 
        7 13212 1 1  24 ILE HG21 H  -9.526   0.744  -5.444 1.00 . A A .  64 ILE HG21 1 1 
        7 13213 1 1  24 ILE HG22 H  -9.415   1.677  -6.938 1.00 . A A .  64 ILE HG22 1 1 
        7 13214 1 1  24 ILE HG23 H -10.418   0.227  -6.876 1.00 . A A .  64 ILE HG23 1 1 
        7 13215 1 1  24 ILE N    N -13.177   3.296  -6.708 1.00 . A A .  64 ILE N    1 1 
        7 13216 1 1  24 ILE O    O -13.406   0.504  -7.562 1.00 . A A .  64 ILE O    1 1 
        7 13217 1 1  25 SER C    C -11.855  -1.380  -9.531 1.00 . A A .  65 SER C    1 1 
        7 13218 1 1  25 SER CA   C -12.259   0.007 -10.066 1.00 . A A .  65 SER CA   1 1 
        7 13219 1 1  25 SER CB   C -11.602   0.256 -11.433 1.00 . A A .  65 SER CB   1 1 
        7 13220 1 1  25 SER H    H -11.194   1.715  -9.387 1.00 . A A .  65 SER H    1 1 
        7 13221 1 1  25 SER HA   H -13.333   0.026 -10.192 1.00 . A A .  65 SER HA   1 1 
        7 13222 1 1  25 SER HB2  H -11.645  -0.646 -12.025 1.00 . A A .  65 SER HB2  1 1 
        7 13223 1 1  25 SER HB3  H -12.128   1.048 -11.945 1.00 . A A .  65 SER HB3  1 1 
        7 13224 1 1  25 SER HG   H  -9.713   0.189 -11.961 1.00 . A A .  65 SER HG   1 1 
        7 13225 1 1  25 SER N    N -11.905   1.091  -9.134 1.00 . A A .  65 SER N    1 1 
        7 13226 1 1  25 SER O    O -10.730  -1.581  -9.067 1.00 . A A .  65 SER O    1 1 
        7 13227 1 1  25 SER OG   O -10.245   0.634 -11.286 1.00 . A A .  65 SER OG   1 1 
        7 13228 1 1  26 SER C    C -11.386  -4.406  -9.770 1.00 . A A .  66 SER C    1 1 
        7 13229 1 1  26 SER CA   C -12.567  -3.698  -9.092 1.00 . A A .  66 SER CA   1 1 
        7 13230 1 1  26 SER CB   C -13.835  -4.547  -9.263 1.00 . A A .  66 SER CB   1 1 
        7 13231 1 1  26 SER H    H -13.638  -2.124 -10.047 1.00 . A A .  66 SER H    1 1 
        7 13232 1 1  26 SER HA   H -12.350  -3.608  -8.037 1.00 . A A .  66 SER HA   1 1 
        7 13233 1 1  26 SER HB2  H -14.055  -4.656 -10.316 1.00 . A A .  66 SER HB2  1 1 
        7 13234 1 1  26 SER HB3  H -13.678  -5.522  -8.827 1.00 . A A .  66 SER HB3  1 1 
        7 13235 1 1  26 SER HG   H -15.040  -4.283  -7.729 1.00 . A A .  66 SER HG   1 1 
        7 13236 1 1  26 SER N    N -12.782  -2.337  -9.620 1.00 . A A .  66 SER N    1 1 
        7 13237 1 1  26 SER O    O -10.656  -5.168  -9.131 1.00 . A A .  66 SER O    1 1 
        7 13238 1 1  26 SER OG   O -14.955  -3.940  -8.628 1.00 . A A .  66 SER OG   1 1 
        7 13239 1 1  27 SER C    C  -8.743  -4.382 -11.173 1.00 . A A .  67 SER C    1 1 
        7 13240 1 1  27 SER CA   C -10.084  -4.747 -11.816 1.00 . A A .  67 SER CA   1 1 
        7 13241 1 1  27 SER CB   C -10.103  -4.261 -13.270 1.00 . A A .  67 SER CB   1 1 
        7 13242 1 1  27 SER H    H -11.835  -3.571 -11.532 1.00 . A A .  67 SER H    1 1 
        7 13243 1 1  27 SER HA   H -10.203  -5.821 -11.800 1.00 . A A .  67 SER HA   1 1 
        7 13244 1 1  27 SER HB2  H  -9.918  -3.197 -13.295 1.00 . A A .  67 SER HB2  1 1 
        7 13245 1 1  27 SER HB3  H  -9.333  -4.773 -13.829 1.00 . A A .  67 SER HB3  1 1 
        7 13246 1 1  27 SER HG   H -11.406  -5.448 -14.139 1.00 . A A .  67 SER HG   1 1 
        7 13247 1 1  27 SER N    N -11.201  -4.156 -11.064 1.00 . A A .  67 SER N    1 1 
        7 13248 1 1  27 SER O    O  -7.895  -5.243 -10.933 1.00 . A A .  67 SER O    1 1 
        7 13249 1 1  27 SER OG   O -11.359  -4.517 -13.886 1.00 . A A .  67 SER OG   1 1 
        7 13250 1 1  28 ASP C    C  -7.193  -3.227  -8.830 1.00 . A A .  68 ASP C    1 1 
        7 13251 1 1  28 ASP CA   C  -7.369  -2.602 -10.220 1.00 . A A .  68 ASP CA   1 1 
        7 13252 1 1  28 ASP CB   C  -7.437  -1.075 -10.127 1.00 . A A .  68 ASP CB   1 1 
        7 13253 1 1  28 ASP CG   C  -7.338  -0.412 -11.489 1.00 . A A .  68 ASP CG   1 1 
        7 13254 1 1  28 ASP H    H  -9.288  -2.463 -11.095 1.00 . A A .  68 ASP H    1 1 
        7 13255 1 1  28 ASP HA   H  -6.523  -2.879 -10.835 1.00 . A A .  68 ASP HA   1 1 
        7 13256 1 1  28 ASP HB2  H  -8.378  -0.788  -9.677 1.00 . A A .  68 ASP HB2  1 1 
        7 13257 1 1  28 ASP HB3  H  -6.629  -0.717  -9.509 1.00 . A A .  68 ASP HB3  1 1 
        7 13258 1 1  28 ASP N    N  -8.576  -3.100 -10.871 1.00 . A A .  68 ASP N    1 1 
        7 13259 1 1  28 ASP O    O  -6.103  -3.675  -8.479 1.00 . A A .  68 ASP O    1 1 
        7 13260 1 1  28 ASP OD1  O  -8.139  -0.757 -12.381 1.00 . A A .  68 ASP OD1  1 1 
        7 13261 1 1  28 ASP OD2  O  -6.458   0.457 -11.670 1.00 . A A .  68 ASP OD2  1 1 
        7 13262 1 1  29 ILE C    C  -7.719  -5.331  -6.779 1.00 . A A .  69 ILE C    1 1 
        7 13263 1 1  29 ILE CA   C  -8.262  -3.890  -6.720 1.00 . A A .  69 ILE CA   1 1 
        7 13264 1 1  29 ILE CB   C  -9.681  -3.910  -6.090 1.00 . A A .  69 ILE CB   1 1 
        7 13265 1 1  29 ILE CD1  C -11.626  -2.405  -5.374 1.00 . A A .  69 ILE CD1  1 1 
        7 13266 1 1  29 ILE CG1  C -10.237  -2.481  -5.981 1.00 . A A .  69 ILE CG1  1 1 
        7 13267 1 1  29 ILE CG2  C  -9.658  -4.591  -4.718 1.00 . A A .  69 ILE CG2  1 1 
        7 13268 1 1  29 ILE H    H  -9.113  -2.863  -8.382 1.00 . A A .  69 ILE H    1 1 
        7 13269 1 1  29 ILE HA   H  -7.617  -3.297  -6.085 1.00 . A A .  69 ILE HA   1 1 
        7 13270 1 1  29 ILE HB   H -10.326  -4.487  -6.737 1.00 . A A .  69 ILE HB   1 1 
        7 13271 1 1  29 ILE HD11 H -11.599  -2.782  -4.362 1.00 . A A .  69 ILE HD11 1 1 
        7 13272 1 1  29 ILE HD12 H -12.310  -3.001  -5.961 1.00 . A A .  69 ILE HD12 1 1 
        7 13273 1 1  29 ILE HD13 H -11.959  -1.378  -5.367 1.00 . A A .  69 ILE HD13 1 1 
        7 13274 1 1  29 ILE HG12 H  -9.576  -1.889  -5.367 1.00 . A A .  69 ILE HG12 1 1 
        7 13275 1 1  29 ILE HG13 H -10.285  -2.046  -6.969 1.00 . A A .  69 ILE HG13 1 1 
        7 13276 1 1  29 ILE HG21 H -10.655  -4.599  -4.301 1.00 . A A .  69 ILE HG21 1 1 
        7 13277 1 1  29 ILE HG22 H  -8.997  -4.051  -4.056 1.00 . A A .  69 ILE HG22 1 1 
        7 13278 1 1  29 ILE HG23 H  -9.306  -5.608  -4.825 1.00 . A A .  69 ILE HG23 1 1 
        7 13279 1 1  29 ILE N    N  -8.279  -3.266  -8.053 1.00 . A A .  69 ILE N    1 1 
        7 13280 1 1  29 ILE O    O  -6.837  -5.710  -6.004 1.00 . A A .  69 ILE O    1 1 
        7 13281 1 1  30 THR C    C  -6.312  -7.592  -8.228 1.00 . A A .  70 THR C    1 1 
        7 13282 1 1  30 THR CA   C  -7.813  -7.515  -7.901 1.00 . A A .  70 THR CA   1 1 
        7 13283 1 1  30 THR CB   C  -8.606  -8.211  -9.038 1.00 . A A .  70 THR CB   1 1 
        7 13284 1 1  30 THR CG2  C  -8.141  -9.650  -9.228 1.00 . A A .  70 THR CG2  1 1 
        7 13285 1 1  30 THR H    H  -8.958  -5.767  -8.287 1.00 . A A .  70 THR H    1 1 
        7 13286 1 1  30 THR HA   H  -8.000  -8.049  -6.981 1.00 . A A .  70 THR HA   1 1 
        7 13287 1 1  30 THR HB   H  -8.436  -7.670  -9.960 1.00 . A A .  70 THR HB   1 1 
        7 13288 1 1  30 THR HG1  H -10.415  -7.399  -9.097 1.00 . A A .  70 THR HG1  1 1 
        7 13289 1 1  30 THR HG21 H  -8.282 -10.199  -8.309 1.00 . A A .  70 THR HG21 1 1 
        7 13290 1 1  30 THR HG22 H  -7.095  -9.660  -9.497 1.00 . A A .  70 THR HG22 1 1 
        7 13291 1 1  30 THR HG23 H  -8.719 -10.114 -10.015 1.00 . A A .  70 THR HG23 1 1 
        7 13292 1 1  30 THR N    N  -8.251  -6.124  -7.711 1.00 . A A .  70 THR N    1 1 
        7 13293 1 1  30 THR O    O  -5.580  -8.422  -7.676 1.00 . A A .  70 THR O    1 1 
        7 13294 1 1  30 THR OG1  O -10.014  -8.204  -8.746 1.00 . A A .  70 THR OG1  1 1 
        7 13295 1 1  31 ASN C    C  -3.532  -6.315  -8.333 1.00 . A A .  71 ASN C    1 1 
        7 13296 1 1  31 ASN CA   C  -4.445  -6.668  -9.523 1.00 . A A .  71 ASN CA   1 1 
        7 13297 1 1  31 ASN CB   C  -4.258  -5.662 -10.667 1.00 . A A .  71 ASN CB   1 1 
        7 13298 1 1  31 ASN CG   C  -5.010  -6.079 -11.919 1.00 . A A .  71 ASN CG   1 1 
        7 13299 1 1  31 ASN H    H  -6.490  -6.086  -9.534 1.00 . A A .  71 ASN H    1 1 
        7 13300 1 1  31 ASN HA   H  -4.174  -7.651  -9.879 1.00 . A A .  71 ASN HA   1 1 
        7 13301 1 1  31 ASN HB2  H  -4.622  -4.695 -10.354 1.00 . A A .  71 ASN HB2  1 1 
        7 13302 1 1  31 ASN HB3  H  -3.207  -5.588 -10.907 1.00 . A A .  71 ASN HB3  1 1 
        7 13303 1 1  31 ASN HD21 H  -5.395  -4.194 -12.374 1.00 . A A .  71 ASN HD21 1 1 
        7 13304 1 1  31 ASN HD22 H  -6.023  -5.375 -13.462 1.00 . A A .  71 ASN HD22 1 1 
        7 13305 1 1  31 ASN N    N  -5.859  -6.717  -9.124 1.00 . A A .  71 ASN N    1 1 
        7 13306 1 1  31 ASN ND2  N  -5.522  -5.118 -12.659 1.00 . A A .  71 ASN ND2  1 1 
        7 13307 1 1  31 ASN O    O  -2.444  -6.877  -8.188 1.00 . A A .  71 ASN O    1 1 
        7 13308 1 1  31 ASN OD1  O  -5.137  -7.261 -12.218 1.00 . A A .  71 ASN OD1  1 1 
        7 13309 1 1  32 ILE C    C  -3.105  -6.307  -5.362 1.00 . A A .  72 ILE C    1 1 
        7 13310 1 1  32 ILE CA   C  -3.255  -5.059  -6.249 1.00 . A A .  72 ILE CA   1 1 
        7 13311 1 1  32 ILE CB   C  -3.983  -3.955  -5.436 1.00 . A A .  72 ILE CB   1 1 
        7 13312 1 1  32 ILE CD1  C  -5.059  -1.643  -5.621 1.00 . A A .  72 ILE CD1  1 1 
        7 13313 1 1  32 ILE CG1  C  -4.200  -2.697  -6.292 1.00 . A A .  72 ILE CG1  1 1 
        7 13314 1 1  32 ILE CG2  C  -3.192  -3.610  -4.170 1.00 . A A .  72 ILE CG2  1 1 
        7 13315 1 1  32 ILE H    H  -4.819  -4.922  -7.688 1.00 . A A .  72 ILE H    1 1 
        7 13316 1 1  32 ILE HA   H  -2.272  -4.696  -6.524 1.00 . A A .  72 ILE HA   1 1 
        7 13317 1 1  32 ILE HB   H  -4.946  -4.344  -5.132 1.00 . A A .  72 ILE HB   1 1 
        7 13318 1 1  32 ILE HD11 H  -5.183  -0.802  -6.289 1.00 . A A .  72 ILE HD11 1 1 
        7 13319 1 1  32 ILE HD12 H  -4.580  -1.313  -4.712 1.00 . A A .  72 ILE HD12 1 1 
        7 13320 1 1  32 ILE HD13 H  -6.026  -2.063  -5.388 1.00 . A A .  72 ILE HD13 1 1 
        7 13321 1 1  32 ILE HG12 H  -3.243  -2.248  -6.514 1.00 . A A .  72 ILE HG12 1 1 
        7 13322 1 1  32 ILE HG13 H  -4.682  -2.976  -7.218 1.00 . A A .  72 ILE HG13 1 1 
        7 13323 1 1  32 ILE HG21 H  -2.210  -3.249  -4.443 1.00 . A A .  72 ILE HG21 1 1 
        7 13324 1 1  32 ILE HG22 H  -3.091  -4.491  -3.553 1.00 . A A .  72 ILE HG22 1 1 
        7 13325 1 1  32 ILE HG23 H  -3.715  -2.843  -3.616 1.00 . A A .  72 ILE HG23 1 1 
        7 13326 1 1  32 ILE N    N  -3.982  -5.391  -7.483 1.00 . A A .  72 ILE N    1 1 
        7 13327 1 1  32 ILE O    O  -2.006  -6.644  -4.919 1.00 . A A .  72 ILE O    1 1 
        7 13328 1 1  33 GLN C    C  -3.245  -9.255  -4.877 1.00 . A A .  73 GLN C    1 1 
        7 13329 1 1  33 GLN CA   C  -4.252  -8.226  -4.337 1.00 . A A .  73 GLN CA   1 1 
        7 13330 1 1  33 GLN CB   C  -5.666  -8.825  -4.365 1.00 . A A .  73 GLN CB   1 1 
        7 13331 1 1  33 GLN CD   C  -5.678  -9.946  -2.088 1.00 . A A .  73 GLN CD   1 1 
        7 13332 1 1  33 GLN CG   C  -5.814 -10.129  -3.587 1.00 . A A .  73 GLN CG   1 1 
        7 13333 1 1  33 GLN H    H  -5.073  -6.639  -5.485 1.00 . A A .  73 GLN H    1 1 
        7 13334 1 1  33 GLN HA   H  -3.992  -7.981  -3.317 1.00 . A A .  73 GLN HA   1 1 
        7 13335 1 1  33 GLN HB2  H  -6.355  -8.102  -3.949 1.00 . A A .  73 GLN HB2  1 1 
        7 13336 1 1  33 GLN HB3  H  -5.941  -9.012  -5.394 1.00 . A A .  73 GLN HB3  1 1 
        7 13337 1 1  33 GLN HE21 H  -3.740 -10.329  -2.179 1.00 . A A .  73 GLN HE21 1 1 
        7 13338 1 1  33 GLN HE22 H  -4.376 -10.005  -0.605 1.00 . A A .  73 GLN HE22 1 1 
        7 13339 1 1  33 GLN HG2  H  -6.789 -10.547  -3.793 1.00 . A A .  73 GLN HG2  1 1 
        7 13340 1 1  33 GLN HG3  H  -5.053 -10.821  -3.921 1.00 . A A .  73 GLN HG3  1 1 
        7 13341 1 1  33 GLN N    N  -4.227  -6.985  -5.121 1.00 . A A .  73 GLN N    1 1 
        7 13342 1 1  33 GLN NE2  N  -4.476 -10.105  -1.573 1.00 . A A .  73 GLN NE2  1 1 
        7 13343 1 1  33 GLN O    O  -2.488  -9.864  -4.116 1.00 . A A .  73 GLN O    1 1 
        7 13344 1 1  33 GLN OE1  O  -6.652  -9.677  -1.394 1.00 . A A .  73 GLN OE1  1 1 
        7 13345 1 1  34 ALA C    C  -0.863 -10.004  -6.597 1.00 . A A .  74 ALA C    1 1 
        7 13346 1 1  34 ALA CA   C  -2.334 -10.364  -6.868 1.00 . A A .  74 ALA CA   1 1 
        7 13347 1 1  34 ALA CB   C  -2.611 -10.362  -8.366 1.00 . A A .  74 ALA CB   1 1 
        7 13348 1 1  34 ALA H    H  -3.900  -8.942  -6.737 1.00 . A A .  74 ALA H    1 1 
        7 13349 1 1  34 ALA HA   H  -2.526 -11.359  -6.492 1.00 . A A .  74 ALA HA   1 1 
        7 13350 1 1  34 ALA HB1  H  -1.950 -11.062  -8.857 1.00 . A A .  74 ALA HB1  1 1 
        7 13351 1 1  34 ALA HB2  H  -2.444  -9.371  -8.763 1.00 . A A .  74 ALA HB2  1 1 
        7 13352 1 1  34 ALA HB3  H  -3.637 -10.652  -8.543 1.00 . A A .  74 ALA HB3  1 1 
        7 13353 1 1  34 ALA N    N  -3.252  -9.441  -6.196 1.00 . A A .  74 ALA N    1 1 
        7 13354 1 1  34 ALA O    O  -0.076 -10.847  -6.159 1.00 . A A .  74 ALA O    1 1 
        7 13355 1 1  35 ALA C    C   1.280  -8.467  -5.152 1.00 . A A .  75 ALA C    1 1 
        7 13356 1 1  35 ALA CA   C   0.859  -8.258  -6.616 1.00 . A A .  75 ALA CA   1 1 
        7 13357 1 1  35 ALA CB   C   0.957  -6.786  -6.997 1.00 . A A .  75 ALA CB   1 1 
        7 13358 1 1  35 ALA H    H  -1.175  -8.127  -7.218 1.00 . A A .  75 ALA H    1 1 
        7 13359 1 1  35 ALA HA   H   1.530  -8.817  -7.257 1.00 . A A .  75 ALA HA   1 1 
        7 13360 1 1  35 ALA HB1  H   0.661  -6.660  -8.029 1.00 . A A .  75 ALA HB1  1 1 
        7 13361 1 1  35 ALA HB2  H   1.975  -6.445  -6.873 1.00 . A A .  75 ALA HB2  1 1 
        7 13362 1 1  35 ALA HB3  H   0.303  -6.202  -6.363 1.00 . A A .  75 ALA HB3  1 1 
        7 13363 1 1  35 ALA N    N  -0.505  -8.746  -6.856 1.00 . A A .  75 ALA N    1 1 
        7 13364 1 1  35 ALA O    O   2.384  -8.936  -4.867 1.00 . A A .  75 ALA O    1 1 
        7 13365 1 1  36 ILE C    C   0.878  -9.792  -2.441 1.00 . A A .  76 ILE C    1 1 
        7 13366 1 1  36 ILE CA   C   0.630  -8.315  -2.789 1.00 . A A .  76 ILE CA   1 1 
        7 13367 1 1  36 ILE CB   C  -0.564  -7.791  -1.944 1.00 . A A .  76 ILE CB   1 1 
        7 13368 1 1  36 ILE CD1  C  -1.870  -5.680  -1.318 1.00 . A A .  76 ILE CD1  1 1 
        7 13369 1 1  36 ILE CG1  C  -0.703  -6.263  -2.089 1.00 . A A .  76 ILE CG1  1 1 
        7 13370 1 1  36 ILE CG2  C  -0.418  -8.190  -0.470 1.00 . A A .  76 ILE CG2  1 1 
        7 13371 1 1  36 ILE H    H  -0.468  -7.731  -4.513 1.00 . A A .  76 ILE H    1 1 
        7 13372 1 1  36 ILE HA   H   1.510  -7.742  -2.524 1.00 . A A .  76 ILE HA   1 1 
        7 13373 1 1  36 ILE HB   H  -1.465  -8.258  -2.321 1.00 . A A .  76 ILE HB   1 1 
        7 13374 1 1  36 ILE HD11 H  -2.787  -6.149  -1.641 1.00 . A A .  76 ILE HD11 1 1 
        7 13375 1 1  36 ILE HD12 H  -1.926  -4.616  -1.502 1.00 . A A .  76 ILE HD12 1 1 
        7 13376 1 1  36 ILE HD13 H  -1.727  -5.855  -0.262 1.00 . A A .  76 ILE HD13 1 1 
        7 13377 1 1  36 ILE HG12 H   0.197  -5.787  -1.730 1.00 . A A .  76 ILE HG12 1 1 
        7 13378 1 1  36 ILE HG13 H  -0.841  -6.019  -3.134 1.00 . A A .  76 ILE HG13 1 1 
        7 13379 1 1  36 ILE HG21 H   0.513  -7.804  -0.079 1.00 . A A .  76 ILE HG21 1 1 
        7 13380 1 1  36 ILE HG22 H  -0.422  -9.269  -0.382 1.00 . A A .  76 ILE HG22 1 1 
        7 13381 1 1  36 ILE HG23 H  -1.243  -7.785   0.098 1.00 . A A .  76 ILE HG23 1 1 
        7 13382 1 1  36 ILE N    N   0.383  -8.125  -4.226 1.00 . A A .  76 ILE N    1 1 
        7 13383 1 1  36 ILE O    O   1.780 -10.119  -1.664 1.00 . A A .  76 ILE O    1 1 
        7 13384 1 1  37 ASP C    C   1.476 -12.743  -3.082 1.00 . A A .  77 ASP C    1 1 
        7 13385 1 1  37 ASP CA   C   0.134 -12.101  -2.680 1.00 . A A .  77 ASP CA   1 1 
        7 13386 1 1  37 ASP CB   C  -1.036 -12.847  -3.323 1.00 . A A .  77 ASP CB   1 1 
        7 13387 1 1  37 ASP CG   C  -1.258 -14.199  -2.678 1.00 . A A .  77 ASP CG   1 1 
        7 13388 1 1  37 ASP H    H  -0.559 -10.375  -3.705 1.00 . A A .  77 ASP H    1 1 
        7 13389 1 1  37 ASP HA   H   0.038 -12.171  -1.606 1.00 . A A .  77 ASP HA   1 1 
        7 13390 1 1  37 ASP HB2  H  -1.938 -12.259  -3.210 1.00 . A A .  77 ASP HB2  1 1 
        7 13391 1 1  37 ASP HB3  H  -0.835 -12.991  -4.375 1.00 . A A .  77 ASP HB3  1 1 
        7 13392 1 1  37 ASP N    N   0.081 -10.680  -3.025 1.00 . A A .  77 ASP N    1 1 
        7 13393 1 1  37 ASP O    O   2.004 -13.596  -2.364 1.00 . A A .  77 ASP O    1 1 
        7 13394 1 1  37 ASP OD1  O  -1.897 -14.252  -1.603 1.00 . A A .  77 ASP OD1  1 1 
        7 13395 1 1  37 ASP OD2  O  -0.785 -15.211  -3.225 1.00 . A A .  77 ASP OD2  1 1 
        7 13396 1 1  38 ASP C    C   4.428 -12.442  -3.635 1.00 . A A .  78 ASP C    1 1 
        7 13397 1 1  38 ASP CA   C   3.343 -12.819  -4.660 1.00 . A A .  78 ASP CA   1 1 
        7 13398 1 1  38 ASP CB   C   3.688 -12.259  -6.046 1.00 . A A .  78 ASP CB   1 1 
        7 13399 1 1  38 ASP CG   C   4.948 -12.886  -6.621 1.00 . A A .  78 ASP CG   1 1 
        7 13400 1 1  38 ASP H    H   1.542 -11.685  -4.786 1.00 . A A .  78 ASP H    1 1 
        7 13401 1 1  38 ASP HA   H   3.286 -13.898  -4.723 1.00 . A A .  78 ASP HA   1 1 
        7 13402 1 1  38 ASP HB2  H   2.868 -12.456  -6.722 1.00 . A A .  78 ASP HB2  1 1 
        7 13403 1 1  38 ASP HB3  H   3.836 -11.190  -5.973 1.00 . A A .  78 ASP HB3  1 1 
        7 13404 1 1  38 ASP N    N   2.028 -12.329  -4.224 1.00 . A A .  78 ASP N    1 1 
        7 13405 1 1  38 ASP O    O   5.276 -13.263  -3.272 1.00 . A A .  78 ASP O    1 1 
        7 13406 1 1  38 ASP OD1  O   4.853 -13.982  -7.218 1.00 . A A .  78 ASP OD1  1 1 
        7 13407 1 1  38 ASP OD2  O   6.039 -12.300  -6.474 1.00 . A A .  78 ASP OD2  1 1 
        7 13408 1 1  39 VAL C    C   5.075 -11.560  -0.806 1.00 . A A .  79 VAL C    1 1 
        7 13409 1 1  39 VAL CA   C   5.277 -10.733  -2.093 1.00 . A A .  79 VAL CA   1 1 
        7 13410 1 1  39 VAL CB   C   5.050  -9.228  -1.789 1.00 . A A .  79 VAL CB   1 1 
        7 13411 1 1  39 VAL CG1  C   6.054  -8.719  -0.758 1.00 . A A .  79 VAL CG1  1 1 
        7 13412 1 1  39 VAL CG2  C   5.123  -8.399  -3.074 1.00 . A A .  79 VAL CG2  1 1 
        7 13413 1 1  39 VAL H    H   3.726 -10.569  -3.537 1.00 . A A .  79 VAL H    1 1 
        7 13414 1 1  39 VAL HA   H   6.295 -10.862  -2.435 1.00 . A A .  79 VAL HA   1 1 
        7 13415 1 1  39 VAL HB   H   4.058  -9.113  -1.374 1.00 . A A .  79 VAL HB   1 1 
        7 13416 1 1  39 VAL HG11 H   5.882  -7.669  -0.572 1.00 . A A .  79 VAL HG11 1 1 
        7 13417 1 1  39 VAL HG12 H   7.059  -8.859  -1.131 1.00 . A A .  79 VAL HG12 1 1 
        7 13418 1 1  39 VAL HG13 H   5.935  -9.270   0.165 1.00 . A A .  79 VAL HG13 1 1 
        7 13419 1 1  39 VAL HG21 H   6.097  -8.519  -3.528 1.00 . A A .  79 VAL HG21 1 1 
        7 13420 1 1  39 VAL HG22 H   4.964  -7.356  -2.841 1.00 . A A .  79 VAL HG22 1 1 
        7 13421 1 1  39 VAL HG23 H   4.360  -8.733  -3.763 1.00 . A A .  79 VAL HG23 1 1 
        7 13422 1 1  39 VAL N    N   4.379 -11.196  -3.157 1.00 . A A .  79 VAL N    1 1 
        7 13423 1 1  39 VAL O    O   6.037 -11.912  -0.116 1.00 . A A .  79 VAL O    1 1 
        7 13424 1 1  40 LYS C    C   4.091 -14.159   0.454 1.00 . A A .  80 LYS C    1 1 
        7 13425 1 1  40 LYS CA   C   3.476 -12.757   0.624 1.00 . A A .  80 LYS CA   1 1 
        7 13426 1 1  40 LYS CB   C   1.947 -12.886   0.749 1.00 . A A .  80 LYS CB   1 1 
        7 13427 1 1  40 LYS CD   C  -0.284 -11.667   0.956 1.00 . A A .  80 LYS CD   1 1 
        7 13428 1 1  40 LYS CE   C  -0.945 -12.826   1.711 1.00 . A A .  80 LYS CE   1 1 
        7 13429 1 1  40 LYS CG   C   1.238 -11.597   1.154 1.00 . A A .  80 LYS CG   1 1 
        7 13430 1 1  40 LYS H    H   3.092 -11.500  -1.049 1.00 . A A .  80 LYS H    1 1 
        7 13431 1 1  40 LYS HA   H   3.867 -12.310   1.527 1.00 . A A .  80 LYS HA   1 1 
        7 13432 1 1  40 LYS HB2  H   1.548 -13.204  -0.203 1.00 . A A .  80 LYS HB2  1 1 
        7 13433 1 1  40 LYS HB3  H   1.723 -13.641   1.489 1.00 . A A .  80 LYS HB3  1 1 
        7 13434 1 1  40 LYS HD2  H  -0.718 -10.741   1.302 1.00 . A A .  80 LYS HD2  1 1 
        7 13435 1 1  40 LYS HD3  H  -0.489 -11.779  -0.101 1.00 . A A .  80 LYS HD3  1 1 
        7 13436 1 1  40 LYS HE2  H  -0.501 -12.898   2.692 1.00 . A A .  80 LYS HE2  1 1 
        7 13437 1 1  40 LYS HE3  H  -2.000 -12.609   1.815 1.00 . A A .  80 LYS HE3  1 1 
        7 13438 1 1  40 LYS HG2  H   1.442 -11.400   2.198 1.00 . A A .  80 LYS HG2  1 1 
        7 13439 1 1  40 LYS HG3  H   1.630 -10.784   0.557 1.00 . A A .  80 LYS HG3  1 1 
        7 13440 1 1  40 LYS HZ1  H  -1.285 -14.882   1.548 1.00 . A A .  80 LYS HZ1  1 1 
        7 13441 1 1  40 LYS HZ2  H   0.212 -14.396   0.946 1.00 . A A .  80 LYS HZ2  1 1 
        7 13442 1 1  40 LYS HZ3  H  -1.193 -14.090   0.058 1.00 . A A .  80 LYS HZ3  1 1 
        7 13443 1 1  40 LYS N    N   3.816 -11.877  -0.503 1.00 . A A .  80 LYS N    1 1 
        7 13444 1 1  40 LYS NZ   N  -0.790 -14.137   1.016 1.00 . A A .  80 LYS NZ   1 1 
        7 13445 1 1  40 LYS O    O   4.430 -14.825   1.436 1.00 . A A .  80 LYS O    1 1 
        7 13446 1 1  41 ALA C    C   6.289 -15.991  -0.970 1.00 . A A .  81 ALA C    1 1 
        7 13447 1 1  41 ALA CA   C   4.755 -15.939  -1.090 1.00 . A A .  81 ALA CA   1 1 
        7 13448 1 1  41 ALA CB   C   4.310 -16.379  -2.482 1.00 . A A .  81 ALA CB   1 1 
        7 13449 1 1  41 ALA H    H   3.943 -14.027  -1.534 1.00 . A A .  81 ALA H    1 1 
        7 13450 1 1  41 ALA HA   H   4.330 -16.630  -0.374 1.00 . A A .  81 ALA HA   1 1 
        7 13451 1 1  41 ALA HB1  H   3.230 -16.365  -2.537 1.00 . A A .  81 ALA HB1  1 1 
        7 13452 1 1  41 ALA HB2  H   4.665 -17.381  -2.678 1.00 . A A .  81 ALA HB2  1 1 
        7 13453 1 1  41 ALA HB3  H   4.716 -15.705  -3.223 1.00 . A A .  81 ALA HB3  1 1 
        7 13454 1 1  41 ALA N    N   4.220 -14.605  -0.793 1.00 . A A .  81 ALA N    1 1 
        7 13455 1 1  41 ALA O    O   6.828 -16.669  -0.098 1.00 . A A .  81 ALA O    1 1 
        7 13456 1 1  42 SER C    C   9.114 -14.574  -0.709 1.00 . A A .  82 SER C    1 1 
        7 13457 1 1  42 SER CA   C   8.461 -15.302  -1.893 1.00 . A A .  82 SER CA   1 1 
        7 13458 1 1  42 SER CB   C   8.968 -14.686  -3.203 1.00 . A A .  82 SER CB   1 1 
        7 13459 1 1  42 SER H    H   6.503 -14.678  -2.466 1.00 . A A .  82 SER H    1 1 
        7 13460 1 1  42 SER HA   H   8.757 -16.341  -1.864 1.00 . A A .  82 SER HA   1 1 
        7 13461 1 1  42 SER HB2  H   8.589 -15.256  -4.038 1.00 . A A .  82 SER HB2  1 1 
        7 13462 1 1  42 SER HB3  H   8.620 -13.664  -3.279 1.00 . A A .  82 SER HB3  1 1 
        7 13463 1 1  42 SER HG   H  10.703 -13.831  -3.568 1.00 . A A .  82 SER HG   1 1 
        7 13464 1 1  42 SER N    N   6.987 -15.258  -1.840 1.00 . A A .  82 SER N    1 1 
        7 13465 1 1  42 SER O    O  10.028 -15.097  -0.070 1.00 . A A .  82 SER O    1 1 
        7 13466 1 1  42 SER OG   O  10.387 -14.690  -3.258 1.00 . A A .  82 SER OG   1 1 
        7 13467 1 1  43 GLU C    C   8.627 -12.730   1.997 1.00 . A A .  83 GLU C    1 1 
        7 13468 1 1  43 GLU CA   C   9.251 -12.515   0.610 1.00 . A A .  83 GLU CA   1 1 
        7 13469 1 1  43 GLU CB   C   9.117 -11.038   0.210 1.00 . A A .  83 GLU CB   1 1 
        7 13470 1 1  43 GLU CD   C  11.445 -10.616  -0.694 1.00 . A A .  83 GLU CD   1 1 
        7 13471 1 1  43 GLU CG   C   9.955 -10.636  -0.999 1.00 . A A .  83 GLU CG   1 1 
        7 13472 1 1  43 GLU H    H   7.861 -13.030  -0.913 1.00 . A A .  83 GLU H    1 1 
        7 13473 1 1  43 GLU HA   H  10.302 -12.764   0.666 1.00 . A A .  83 GLU HA   1 1 
        7 13474 1 1  43 GLU HB2  H   8.080 -10.831  -0.016 1.00 . A A .  83 GLU HB2  1 1 
        7 13475 1 1  43 GLU HB3  H   9.417 -10.423   1.047 1.00 . A A .  83 GLU HB3  1 1 
        7 13476 1 1  43 GLU HG2  H   9.774 -11.340  -1.801 1.00 . A A .  83 GLU HG2  1 1 
        7 13477 1 1  43 GLU HG3  H   9.654  -9.648  -1.320 1.00 . A A .  83 GLU HG3  1 1 
        7 13478 1 1  43 GLU N    N   8.641 -13.365  -0.423 1.00 . A A .  83 GLU N    1 1 
        7 13479 1 1  43 GLU O    O   9.173 -12.273   3.005 1.00 . A A .  83 GLU O    1 1 
        7 13480 1 1  43 GLU OE1  O  11.935  -9.592  -0.179 1.00 . A A .  83 GLU OE1  1 1 
        7 13481 1 1  43 GLU OE2  O  12.133 -11.625  -0.962 1.00 . A A .  83 GLU OE2  1 1 
        7 13482 1 1  44 GLN C    C   6.262 -12.255   3.859 1.00 . A A .  84 GLN C    1 1 
        7 13483 1 1  44 GLN CA   C   6.725 -13.608   3.279 1.00 . A A .  84 GLN CA   1 1 
        7 13484 1 1  44 GLN CB   C   7.573 -14.392   4.294 1.00 . A A .  84 GLN CB   1 1 
        7 13485 1 1  44 GLN CD   C   7.644 -15.550   6.555 1.00 . A A .  84 GLN CD   1 1 
        7 13486 1 1  44 GLN CG   C   6.774 -14.928   5.472 1.00 . A A .  84 GLN CG   1 1 
        7 13487 1 1  44 GLN H    H   7.129 -13.799   1.221 1.00 . A A .  84 GLN H    1 1 
        7 13488 1 1  44 GLN HA   H   5.849 -14.190   3.033 1.00 . A A .  84 GLN HA   1 1 
        7 13489 1 1  44 GLN HB2  H   8.031 -15.232   3.789 1.00 . A A .  84 GLN HB2  1 1 
        7 13490 1 1  44 GLN HB3  H   8.352 -13.747   4.677 1.00 . A A .  84 GLN HB3  1 1 
        7 13491 1 1  44 GLN HE21 H   9.131 -14.312   6.137 1.00 . A A .  84 GLN HE21 1 1 
        7 13492 1 1  44 GLN HE22 H   9.426 -15.446   7.403 1.00 . A A .  84 GLN HE22 1 1 
        7 13493 1 1  44 GLN HG2  H   6.217 -14.111   5.898 1.00 . A A .  84 GLN HG2  1 1 
        7 13494 1 1  44 GLN HG3  H   6.084 -15.677   5.108 1.00 . A A .  84 GLN HG3  1 1 
        7 13495 1 1  44 GLN N    N   7.478 -13.409   2.041 1.00 . A A .  84 GLN N    1 1 
        7 13496 1 1  44 GLN NE2  N   8.854 -15.050   6.714 1.00 . A A .  84 GLN NE2  1 1 
        7 13497 1 1  44 GLN O    O   5.867 -12.151   5.020 1.00 . A A .  84 GLN O    1 1 
        7 13498 1 1  44 GLN OE1  O   7.230 -16.471   7.251 1.00 . A A .  84 GLN OE1  1 1 
        7 13499 1 1  45 LYS C    C   4.425  -9.605   3.094 1.00 . A A .  85 LYS C    1 1 
        7 13500 1 1  45 LYS CA   C   5.904  -9.870   3.417 1.00 . A A .  85 LYS CA   1 1 
        7 13501 1 1  45 LYS CB   C   6.803  -8.847   2.707 1.00 . A A .  85 LYS CB   1 1 
        7 13502 1 1  45 LYS CD   C   9.192  -8.099   2.302 1.00 . A A .  85 LYS CD   1 1 
        7 13503 1 1  45 LYS CE   C  10.583  -7.934   2.911 1.00 . A A .  85 LYS CE   1 1 
        7 13504 1 1  45 LYS CG   C   8.218  -8.761   3.279 1.00 . A A .  85 LYS CG   1 1 
        7 13505 1 1  45 LYS H    H   6.588 -11.378   2.098 1.00 . A A .  85 LYS H    1 1 
        7 13506 1 1  45 LYS HA   H   6.049  -9.780   4.485 1.00 . A A .  85 LYS HA   1 1 
        7 13507 1 1  45 LYS HB2  H   6.877  -9.117   1.664 1.00 . A A .  85 LYS HB2  1 1 
        7 13508 1 1  45 LYS HB3  H   6.348  -7.871   2.782 1.00 . A A .  85 LYS HB3  1 1 
        7 13509 1 1  45 LYS HD2  H   9.269  -8.713   1.417 1.00 . A A .  85 LYS HD2  1 1 
        7 13510 1 1  45 LYS HD3  H   8.809  -7.125   2.032 1.00 . A A .  85 LYS HD3  1 1 
        7 13511 1 1  45 LYS HE2  H  10.587  -7.043   3.526 1.00 . A A .  85 LYS HE2  1 1 
        7 13512 1 1  45 LYS HE3  H  10.804  -8.796   3.524 1.00 . A A .  85 LYS HE3  1 1 
        7 13513 1 1  45 LYS HG2  H   8.188  -8.179   4.189 1.00 . A A .  85 LYS HG2  1 1 
        7 13514 1 1  45 LYS HG3  H   8.568  -9.760   3.501 1.00 . A A .  85 LYS HG3  1 1 
        7 13515 1 1  45 LYS HZ1  H  11.442  -6.972   1.271 1.00 . A A .  85 LYS HZ1  1 1 
        7 13516 1 1  45 LYS HZ2  H  11.665  -8.645   1.271 1.00 . A A .  85 LYS HZ2  1 1 
        7 13517 1 1  45 LYS HZ3  H  12.565  -7.673   2.316 1.00 . A A .  85 LYS HZ3  1 1 
        7 13518 1 1  45 LYS N    N   6.298 -11.223   3.021 1.00 . A A .  85 LYS N    1 1 
        7 13519 1 1  45 LYS NZ   N  11.636  -7.797   1.871 1.00 . A A .  85 LYS NZ   1 1 
        7 13520 1 1  45 LYS O    O   4.036  -9.516   1.929 1.00 . A A .  85 LYS O    1 1 
        7 13521 1 1  46 VAL C    C   1.791  -7.804   3.894 1.00 . A A .  86 VAL C    1 1 
        7 13522 1 1  46 VAL CA   C   2.164  -9.293   3.970 1.00 . A A .  86 VAL CA   1 1 
        7 13523 1 1  46 VAL CB   C   1.374  -9.964   5.122 1.00 . A A .  86 VAL CB   1 1 
        7 13524 1 1  46 VAL CG1  C  -0.131  -9.826   4.896 1.00 . A A .  86 VAL CG1  1 1 
        7 13525 1 1  46 VAL CG2  C   1.772 -11.434   5.264 1.00 . A A .  86 VAL CG2  1 1 
        7 13526 1 1  46 VAL H    H   3.982  -9.507   5.041 1.00 . A A .  86 VAL H    1 1 
        7 13527 1 1  46 VAL HA   H   1.873  -9.771   3.043 1.00 . A A .  86 VAL HA   1 1 
        7 13528 1 1  46 VAL HB   H   1.625  -9.457   6.045 1.00 . A A .  86 VAL HB   1 1 
        7 13529 1 1  46 VAL HG11 H  -0.664 -10.314   5.699 1.00 . A A .  86 VAL HG11 1 1 
        7 13530 1 1  46 VAL HG12 H  -0.399 -10.285   3.954 1.00 . A A .  86 VAL HG12 1 1 
        7 13531 1 1  46 VAL HG13 H  -0.398  -8.779   4.874 1.00 . A A .  86 VAL HG13 1 1 
        7 13532 1 1  46 VAL HG21 H   1.548 -11.959   4.346 1.00 . A A .  86 VAL HG21 1 1 
        7 13533 1 1  46 VAL HG22 H   1.219 -11.882   6.078 1.00 . A A .  86 VAL HG22 1 1 
        7 13534 1 1  46 VAL HG23 H   2.831 -11.504   5.468 1.00 . A A .  86 VAL HG23 1 1 
        7 13535 1 1  46 VAL N    N   3.607  -9.481   4.136 1.00 . A A .  86 VAL N    1 1 
        7 13536 1 1  46 VAL O    O   1.819  -7.087   4.897 1.00 . A A .  86 VAL O    1 1 
        7 13537 1 1  47 ILE C    C  -0.472  -5.765   2.690 1.00 . A A .  87 ILE C    1 1 
        7 13538 1 1  47 ILE CA   C   1.044  -5.945   2.493 1.00 . A A .  87 ILE CA   1 1 
        7 13539 1 1  47 ILE CB   C   1.440  -5.450   1.074 1.00 . A A .  87 ILE CB   1 1 
        7 13540 1 1  47 ILE CD1  C   3.398  -5.321  -0.574 1.00 . A A .  87 ILE CD1  1 1 
        7 13541 1 1  47 ILE CG1  C   2.936  -5.707   0.816 1.00 . A A .  87 ILE CG1  1 1 
        7 13542 1 1  47 ILE CG2  C   1.116  -3.965   0.902 1.00 . A A .  87 ILE CG2  1 1 
        7 13543 1 1  47 ILE H    H   1.469  -7.947   1.928 1.00 . A A .  87 ILE H    1 1 
        7 13544 1 1  47 ILE HA   H   1.567  -5.337   3.221 1.00 . A A .  87 ILE HA   1 1 
        7 13545 1 1  47 ILE HB   H   0.861  -6.006   0.349 1.00 . A A .  87 ILE HB   1 1 
        7 13546 1 1  47 ILE HD11 H   4.453  -5.530  -0.672 1.00 . A A .  87 ILE HD11 1 1 
        7 13547 1 1  47 ILE HD12 H   3.224  -4.267  -0.735 1.00 . A A .  87 ILE HD12 1 1 
        7 13548 1 1  47 ILE HD13 H   2.850  -5.893  -1.310 1.00 . A A .  87 ILE HD13 1 1 
        7 13549 1 1  47 ILE HG12 H   3.521  -5.138   1.526 1.00 . A A .  87 ILE HG12 1 1 
        7 13550 1 1  47 ILE HG13 H   3.142  -6.759   0.954 1.00 . A A .  87 ILE HG13 1 1 
        7 13551 1 1  47 ILE HG21 H   1.380  -3.651  -0.098 1.00 . A A .  87 ILE HG21 1 1 
        7 13552 1 1  47 ILE HG22 H   1.681  -3.386   1.620 1.00 . A A .  87 ILE HG22 1 1 
        7 13553 1 1  47 ILE HG23 H   0.059  -3.802   1.063 1.00 . A A .  87 ILE HG23 1 1 
        7 13554 1 1  47 ILE N    N   1.446  -7.341   2.696 1.00 . A A .  87 ILE N    1 1 
        7 13555 1 1  47 ILE O    O  -1.257  -6.689   2.467 1.00 . A A .  87 ILE O    1 1 
        7 13556 1 1  48 PHE C    C  -2.623  -2.873   2.757 1.00 . A A .  88 PHE C    1 1 
        7 13557 1 1  48 PHE CA   C  -2.280  -4.245   3.351 1.00 . A A .  88 PHE CA   1 1 
        7 13558 1 1  48 PHE CB   C  -2.586  -4.260   4.856 1.00 . A A .  88 PHE CB   1 1 
        7 13559 1 1  48 PHE CD1  C  -3.703  -6.517   4.960 1.00 . A A .  88 PHE CD1  1 1 
        7 13560 1 1  48 PHE CD2  C  -1.919  -6.074   6.477 1.00 . A A .  88 PHE CD2  1 1 
        7 13561 1 1  48 PHE CE1  C  -3.852  -7.780   5.499 1.00 . A A .  88 PHE CE1  1 1 
        7 13562 1 1  48 PHE CE2  C  -2.065  -7.337   7.020 1.00 . A A .  88 PHE CE2  1 1 
        7 13563 1 1  48 PHE CG   C  -2.737  -5.646   5.442 1.00 . A A .  88 PHE CG   1 1 
        7 13564 1 1  48 PHE CZ   C  -3.031  -8.190   6.528 1.00 . A A .  88 PHE CZ   1 1 
        7 13565 1 1  48 PHE H    H  -0.191  -3.886   3.290 1.00 . A A .  88 PHE H    1 1 
        7 13566 1 1  48 PHE HA   H  -2.884  -4.998   2.859 1.00 . A A .  88 PHE HA   1 1 
        7 13567 1 1  48 PHE HB2  H  -1.778  -3.767   5.380 1.00 . A A .  88 PHE HB2  1 1 
        7 13568 1 1  48 PHE HB3  H  -3.499  -3.718   5.042 1.00 . A A .  88 PHE HB3  1 1 
        7 13569 1 1  48 PHE HD1  H  -4.346  -6.203   4.152 1.00 . A A .  88 PHE HD1  1 1 
        7 13570 1 1  48 PHE HD2  H  -1.162  -5.408   6.864 1.00 . A A .  88 PHE HD2  1 1 
        7 13571 1 1  48 PHE HE1  H  -4.609  -8.446   5.113 1.00 . A A .  88 PHE HE1  1 1 
        7 13572 1 1  48 PHE HE2  H  -1.422  -7.658   7.827 1.00 . A A .  88 PHE HE2  1 1 
        7 13573 1 1  48 PHE HZ   H  -3.145  -9.177   6.951 1.00 . A A .  88 PHE HZ   1 1 
        7 13574 1 1  48 PHE N    N  -0.869  -4.576   3.120 1.00 . A A .  88 PHE N    1 1 
        7 13575 1 1  48 PHE O    O  -1.872  -1.913   2.923 1.00 . A A .  88 PHE O    1 1 
        7 13576 1 1  49 VAL C    C  -5.594  -1.124   1.838 1.00 . A A .  89 VAL C    1 1 
        7 13577 1 1  49 VAL CA   C  -4.171  -1.526   1.426 1.00 . A A .  89 VAL CA   1 1 
        7 13578 1 1  49 VAL CB   C  -4.106  -1.629  -0.119 1.00 . A A .  89 VAL CB   1 1 
        7 13579 1 1  49 VAL CG1  C  -4.544  -0.318  -0.768 1.00 . A A .  89 VAL CG1  1 1 
        7 13580 1 1  49 VAL CG2  C  -2.703  -2.024  -0.583 1.00 . A A .  89 VAL CG2  1 1 
        7 13581 1 1  49 VAL H    H  -4.330  -3.573   1.983 1.00 . A A .  89 VAL H    1 1 
        7 13582 1 1  49 VAL HA   H  -3.485  -0.749   1.740 1.00 . A A .  89 VAL HA   1 1 
        7 13583 1 1  49 VAL HB   H  -4.794  -2.403  -0.432 1.00 . A A .  89 VAL HB   1 1 
        7 13584 1 1  49 VAL HG11 H  -3.896   0.483  -0.442 1.00 . A A .  89 VAL HG11 1 1 
        7 13585 1 1  49 VAL HG12 H  -5.562  -0.095  -0.482 1.00 . A A .  89 VAL HG12 1 1 
        7 13586 1 1  49 VAL HG13 H  -4.488  -0.410  -1.843 1.00 . A A .  89 VAL HG13 1 1 
        7 13587 1 1  49 VAL HG21 H  -2.445  -2.990  -0.172 1.00 . A A .  89 VAL HG21 1 1 
        7 13588 1 1  49 VAL HG22 H  -1.988  -1.288  -0.245 1.00 . A A .  89 VAL HG22 1 1 
        7 13589 1 1  49 VAL HG23 H  -2.682  -2.076  -1.662 1.00 . A A .  89 VAL HG23 1 1 
        7 13590 1 1  49 VAL N    N  -3.755  -2.781   2.064 1.00 . A A .  89 VAL N    1 1 
        7 13591 1 1  49 VAL O    O  -6.538  -1.901   1.687 1.00 . A A .  89 VAL O    1 1 
        7 13592 1 1  50 VAL C    C  -7.423   1.896   2.008 1.00 . A A .  90 VAL C    1 1 
        7 13593 1 1  50 VAL CA   C  -7.045   0.617   2.776 1.00 . A A .  90 VAL CA   1 1 
        7 13594 1 1  50 VAL CB   C  -7.066   0.920   4.298 1.00 . A A .  90 VAL CB   1 1 
        7 13595 1 1  50 VAL CG1  C  -8.437   1.435   4.730 1.00 . A A .  90 VAL CG1  1 1 
        7 13596 1 1  50 VAL CG2  C  -6.678  -0.315   5.108 1.00 . A A .  90 VAL CG2  1 1 
        7 13597 1 1  50 VAL H    H  -4.945   0.665   2.455 1.00 . A A .  90 VAL H    1 1 
        7 13598 1 1  50 VAL HA   H  -7.790  -0.143   2.574 1.00 . A A .  90 VAL HA   1 1 
        7 13599 1 1  50 VAL HB   H  -6.339   1.696   4.500 1.00 . A A .  90 VAL HB   1 1 
        7 13600 1 1  50 VAL HG11 H  -9.190   0.694   4.504 1.00 . A A .  90 VAL HG11 1 1 
        7 13601 1 1  50 VAL HG12 H  -8.664   2.350   4.203 1.00 . A A .  90 VAL HG12 1 1 
        7 13602 1 1  50 VAL HG13 H  -8.433   1.628   5.795 1.00 . A A .  90 VAL HG13 1 1 
        7 13603 1 1  50 VAL HG21 H  -6.694  -0.076   6.163 1.00 . A A .  90 VAL HG21 1 1 
        7 13604 1 1  50 VAL HG22 H  -5.686  -0.636   4.827 1.00 . A A .  90 VAL HG22 1 1 
        7 13605 1 1  50 VAL HG23 H  -7.383  -1.112   4.913 1.00 . A A .  90 VAL HG23 1 1 
        7 13606 1 1  50 VAL N    N  -5.739   0.097   2.352 1.00 . A A .  90 VAL N    1 1 
        7 13607 1 1  50 VAL O    O  -6.760   2.930   2.133 1.00 . A A .  90 VAL O    1 1 
        7 13608 1 1  51 PHE C    C -10.074   3.733   1.260 1.00 . A A .  91 PHE C    1 1 
        7 13609 1 1  51 PHE CA   C  -8.992   2.986   0.468 1.00 . A A .  91 PHE CA   1 1 
        7 13610 1 1  51 PHE CB   C  -9.554   2.563  -0.899 1.00 . A A .  91 PHE CB   1 1 
        7 13611 1 1  51 PHE CD1  C  -7.697   2.914  -2.550 1.00 . A A .  91 PHE CD1  1 1 
        7 13612 1 1  51 PHE CD2  C  -8.355   0.675  -2.050 1.00 . A A .  91 PHE CD2  1 1 
        7 13613 1 1  51 PHE CE1  C  -6.740   2.440  -3.425 1.00 . A A .  91 PHE CE1  1 1 
        7 13614 1 1  51 PHE CE2  C  -7.400   0.197  -2.925 1.00 . A A .  91 PHE CE2  1 1 
        7 13615 1 1  51 PHE CG   C  -8.514   2.038  -1.850 1.00 . A A .  91 PHE CG   1 1 
        7 13616 1 1  51 PHE CZ   C  -6.592   1.080  -3.614 1.00 . A A .  91 PHE CZ   1 1 
        7 13617 1 1  51 PHE H    H  -8.965   0.965   1.133 1.00 . A A .  91 PHE H    1 1 
        7 13618 1 1  51 PHE HA   H  -8.157   3.659   0.306 1.00 . A A .  91 PHE HA   1 1 
        7 13619 1 1  51 PHE HB2  H -10.292   1.786  -0.751 1.00 . A A .  91 PHE HB2  1 1 
        7 13620 1 1  51 PHE HB3  H -10.031   3.416  -1.364 1.00 . A A .  91 PHE HB3  1 1 
        7 13621 1 1  51 PHE HD1  H  -7.814   3.979  -2.406 1.00 . A A .  91 PHE HD1  1 1 
        7 13622 1 1  51 PHE HD2  H  -8.987  -0.017  -1.512 1.00 . A A .  91 PHE HD2  1 1 
        7 13623 1 1  51 PHE HE1  H  -6.110   3.133  -3.961 1.00 . A A .  91 PHE HE1  1 1 
        7 13624 1 1  51 PHE HE2  H  -7.285  -0.866  -3.072 1.00 . A A .  91 PHE HE2  1 1 
        7 13625 1 1  51 PHE HZ   H  -5.843   0.706  -4.297 1.00 . A A .  91 PHE HZ   1 1 
        7 13626 1 1  51 PHE N    N  -8.494   1.821   1.213 1.00 . A A .  91 PHE N    1 1 
        7 13627 1 1  51 PHE O    O -11.231   3.312   1.298 1.00 . A A .  91 PHE O    1 1 
        7 13628 1 1  52 LEU C    C -11.128   6.854   1.837 1.00 . A A .  92 LEU C    1 1 
        7 13629 1 1  52 LEU CA   C -10.619   5.664   2.665 1.00 . A A .  92 LEU CA   1 1 
        7 13630 1 1  52 LEU CB   C  -9.917   6.189   3.931 1.00 . A A .  92 LEU CB   1 1 
        7 13631 1 1  52 LEU CD1  C  -8.516   5.751   5.986 1.00 . A A .  92 LEU CD1  1 1 
        7 13632 1 1  52 LEU CD2  C -10.449   4.240   5.444 1.00 . A A .  92 LEU CD2  1 1 
        7 13633 1 1  52 LEU CG   C  -9.337   5.113   4.866 1.00 . A A .  92 LEU CG   1 1 
        7 13634 1 1  52 LEU H    H  -8.751   5.115   1.821 1.00 . A A .  92 LEU H    1 1 
        7 13635 1 1  52 LEU HA   H -11.460   5.050   2.956 1.00 . A A .  92 LEU HA   1 1 
        7 13636 1 1  52 LEU HB2  H  -9.107   6.839   3.622 1.00 . A A .  92 LEU HB2  1 1 
        7 13637 1 1  52 LEU HB3  H -10.628   6.779   4.495 1.00 . A A .  92 LEU HB3  1 1 
        7 13638 1 1  52 LEU HD11 H  -8.122   4.977   6.629 1.00 . A A .  92 LEU HD11 1 1 
        7 13639 1 1  52 LEU HD12 H  -9.143   6.415   6.564 1.00 . A A .  92 LEU HD12 1 1 
        7 13640 1 1  52 LEU HD13 H  -7.697   6.313   5.557 1.00 . A A .  92 LEU HD13 1 1 
        7 13641 1 1  52 LEU HD21 H -10.016   3.493   6.096 1.00 . A A .  92 LEU HD21 1 1 
        7 13642 1 1  52 LEU HD22 H -10.976   3.751   4.641 1.00 . A A .  92 LEU HD22 1 1 
        7 13643 1 1  52 LEU HD23 H -11.138   4.854   6.007 1.00 . A A .  92 LEU HD23 1 1 
        7 13644 1 1  52 LEU HG   H  -8.675   4.475   4.296 1.00 . A A .  92 LEU HG   1 1 
        7 13645 1 1  52 LEU N    N  -9.690   4.839   1.886 1.00 . A A .  92 LEU N    1 1 
        7 13646 1 1  52 LEU O    O -10.475   7.290   0.893 1.00 . A A .  92 LEU O    1 1 
        7 13647 1 1  53 SER C    C -12.208   9.843   2.342 1.00 . A A .  93 SER C    1 1 
        7 13648 1 1  53 SER CA   C -12.779   8.633   1.591 1.00 . A A .  93 SER CA   1 1 
        7 13649 1 1  53 SER CB   C -14.312   8.678   1.607 1.00 . A A .  93 SER CB   1 1 
        7 13650 1 1  53 SER H    H -12.836   6.930   2.876 1.00 . A A .  93 SER H    1 1 
        7 13651 1 1  53 SER HA   H -12.435   8.663   0.565 1.00 . A A .  93 SER HA   1 1 
        7 13652 1 1  53 SER HB2  H -14.697   7.851   1.029 1.00 . A A .  93 SER HB2  1 1 
        7 13653 1 1  53 SER HB3  H -14.661   8.593   2.626 1.00 . A A .  93 SER HB3  1 1 
        7 13654 1 1  53 SER HG   H -15.430  10.289   1.676 1.00 . A A .  93 SER HG   1 1 
        7 13655 1 1  53 SER N    N -12.290   7.385   2.198 1.00 . A A .  93 SER N    1 1 
        7 13656 1 1  53 SER O    O -12.218  10.970   1.846 1.00 . A A .  93 SER O    1 1 
        7 13657 1 1  53 SER OG   O -14.807   9.888   1.053 1.00 . A A .  93 SER OG   1 1 
        7 13658 1 1  54 SER C    C -10.509   9.964   5.672 1.00 . A A .  94 SER C    1 1 
        7 13659 1 1  54 SER CA   C -11.078  10.596   4.398 1.00 . A A .  94 SER CA   1 1 
        7 13660 1 1  54 SER CB   C -12.081  11.691   4.788 1.00 . A A .  94 SER CB   1 1 
        7 13661 1 1  54 SER H    H -11.767   8.660   3.887 1.00 . A A .  94 SER H    1 1 
        7 13662 1 1  54 SER HA   H -10.268  11.041   3.837 1.00 . A A .  94 SER HA   1 1 
        7 13663 1 1  54 SER HB2  H -12.369  12.245   3.907 1.00 . A A .  94 SER HB2  1 1 
        7 13664 1 1  54 SER HB3  H -12.957  11.236   5.226 1.00 . A A .  94 SER HB3  1 1 
        7 13665 1 1  54 SER HG   H -10.824  13.117   5.304 1.00 . A A .  94 SER HG   1 1 
        7 13666 1 1  54 SER N    N -11.709   9.578   3.550 1.00 . A A .  94 SER N    1 1 
        7 13667 1 1  54 SER O    O -11.060   8.989   6.186 1.00 . A A .  94 SER O    1 1 
        7 13668 1 1  54 SER OG   O -11.520  12.597   5.730 1.00 . A A .  94 SER OG   1 1 
        7 13669 1 1  55 PHE C    C  -9.565  10.645   8.659 1.00 . A A .  95 PHE C    1 1 
        7 13670 1 1  55 PHE CA   C  -8.821  10.061   7.445 1.00 . A A .  95 PHE CA   1 1 
        7 13671 1 1  55 PHE CB   C  -7.333  10.431   7.514 1.00 . A A .  95 PHE CB   1 1 
        7 13672 1 1  55 PHE CD1  C  -6.052   8.316   7.050 1.00 . A A .  95 PHE CD1  1 1 
        7 13673 1 1  55 PHE CD2  C  -6.000  10.046   5.405 1.00 . A A .  95 PHE CD2  1 1 
        7 13674 1 1  55 PHE CE1  C  -5.235   7.536   6.256 1.00 . A A .  95 PHE CE1  1 1 
        7 13675 1 1  55 PHE CE2  C  -5.182   9.266   4.610 1.00 . A A .  95 PHE CE2  1 1 
        7 13676 1 1  55 PHE CG   C  -6.444   9.583   6.636 1.00 . A A .  95 PHE CG   1 1 
        7 13677 1 1  55 PHE CZ   C  -4.802   8.008   5.034 1.00 . A A .  95 PHE CZ   1 1 
        7 13678 1 1  55 PHE H    H  -8.969  11.243   5.680 1.00 . A A .  95 PHE H    1 1 
        7 13679 1 1  55 PHE HA   H  -8.911   8.984   7.480 1.00 . A A .  95 PHE HA   1 1 
        7 13680 1 1  55 PHE HB2  H  -7.212  11.461   7.212 1.00 . A A .  95 PHE HB2  1 1 
        7 13681 1 1  55 PHE HB3  H  -6.989  10.323   8.535 1.00 . A A .  95 PHE HB3  1 1 
        7 13682 1 1  55 PHE HD1  H  -6.390   7.940   8.004 1.00 . A A .  95 PHE HD1  1 1 
        7 13683 1 1  55 PHE HD2  H  -6.295  11.029   5.070 1.00 . A A .  95 PHE HD2  1 1 
        7 13684 1 1  55 PHE HE1  H  -4.937   6.553   6.590 1.00 . A A .  95 PHE HE1  1 1 
        7 13685 1 1  55 PHE HE2  H  -4.843   9.639   3.655 1.00 . A A .  95 PHE HE2  1 1 
        7 13686 1 1  55 PHE HZ   H  -4.162   7.397   4.413 1.00 . A A .  95 PHE HZ   1 1 
        7 13687 1 1  55 PHE N    N  -9.407  10.516   6.176 1.00 . A A .  95 PHE N    1 1 
        7 13688 1 1  55 PHE O    O  -9.164  10.425   9.806 1.00 . A A .  95 PHE O    1 1 
        7 13689 1 1  56 ASP C    C -10.744  13.027  10.283 1.00 . A A .  96 ASP C    1 1 
        7 13690 1 1  56 ASP CA   C -11.493  11.974   9.442 1.00 . A A .  96 ASP CA   1 1 
        7 13691 1 1  56 ASP CB   C -12.047  10.867  10.353 1.00 . A A .  96 ASP CB   1 1 
        7 13692 1 1  56 ASP CG   C -13.136  11.371  11.283 1.00 . A A .  96 ASP CG   1 1 
        7 13693 1 1  56 ASP H    H -10.860  11.575   7.455 1.00 . A A .  96 ASP H    1 1 
        7 13694 1 1  56 ASP HA   H -12.322  12.461   8.947 1.00 . A A .  96 ASP HA   1 1 
        7 13695 1 1  56 ASP HB2  H -12.450  10.073   9.745 1.00 . A A .  96 ASP HB2  1 1 
        7 13696 1 1  56 ASP HB3  H -11.239  10.472  10.954 1.00 . A A .  96 ASP HB3  1 1 
        7 13697 1 1  56 ASP N    N -10.638  11.397   8.394 1.00 . A A .  96 ASP N    1 1 
        7 13698 1 1  56 ASP O    O -10.983  14.228  10.162 1.00 . A A .  96 ASP O    1 1 
        7 13699 1 1  56 ASP OD1  O -14.310  11.413  10.863 1.00 . A A .  96 ASP OD1  1 1 
        7 13700 1 1  56 ASP OD2  O -12.824  11.726  12.441 1.00 . A A .  96 ASP OD2  1 1 
        7 13701 1 1  57 GLY C    C  -7.776  12.770  12.456 1.00 . A A .  97 GLY C    1 1 
        7 13702 1 1  57 GLY CA   C  -9.054  13.443  11.978 1.00 . A A .  97 GLY CA   1 1 
        7 13703 1 1  57 GLY H    H  -9.765  11.583  11.249 1.00 . A A .  97 GLY H    1 1 
        7 13704 1 1  57 GLY HA2  H  -8.791  14.319  11.402 1.00 . A A .  97 GLY HA2  1 1 
        7 13705 1 1  57 GLY HA3  H  -9.632  13.749  12.839 1.00 . A A .  97 GLY HA3  1 1 
        7 13706 1 1  57 GLY N    N  -9.865  12.555  11.157 1.00 . A A .  97 GLY N    1 1 
        7 13707 1 1  57 GLY O    O  -7.224  13.126  13.497 1.00 . A A .  97 GLY O    1 1 
        7 13708 1 1  58 VAL C    C  -5.037  11.232  10.941 1.00 . A A .  98 VAL C    1 1 
        7 13709 1 1  58 VAL CA   C  -6.106  11.029  12.027 1.00 . A A .  98 VAL CA   1 1 
        7 13710 1 1  58 VAL CB   C  -6.413   9.512  12.159 1.00 . A A .  98 VAL CB   1 1 
        7 13711 1 1  58 VAL CG1  C  -5.239   8.772  12.800 1.00 . A A .  98 VAL CG1  1 1 
        7 13712 1 1  58 VAL CG2  C  -7.712   9.281  12.940 1.00 . A A .  98 VAL CG2  1 1 
        7 13713 1 1  58 VAL H    H  -7.817  11.536  10.884 1.00 . A A .  98 VAL H    1 1 
        7 13714 1 1  58 VAL HA   H  -5.727  11.389  12.975 1.00 . A A .  98 VAL HA   1 1 
        7 13715 1 1  58 VAL HB   H  -6.550   9.111  11.162 1.00 . A A .  98 VAL HB   1 1 
        7 13716 1 1  58 VAL HG11 H  -5.066   9.161  13.794 1.00 . A A .  98 VAL HG11 1 1 
        7 13717 1 1  58 VAL HG12 H  -4.352   8.914  12.200 1.00 . A A .  98 VAL HG12 1 1 
        7 13718 1 1  58 VAL HG13 H  -5.466   7.717  12.861 1.00 . A A .  98 VAL HG13 1 1 
        7 13719 1 1  58 VAL HG21 H  -7.637   9.745  13.913 1.00 . A A .  98 VAL HG21 1 1 
        7 13720 1 1  58 VAL HG22 H  -7.880   8.220  13.060 1.00 . A A .  98 VAL HG22 1 1 
        7 13721 1 1  58 VAL HG23 H  -8.544   9.715  12.397 1.00 . A A .  98 VAL HG23 1 1 
        7 13722 1 1  58 VAL N    N  -7.320  11.778  11.696 1.00 . A A .  98 VAL N    1 1 
        7 13723 1 1  58 VAL O    O  -5.340  11.168   9.749 1.00 . A A .  98 VAL O    1 1 
        7 13724 1 1  59 ASP C    C  -2.484  10.338   9.590 1.00 . A A .  99 ASP C    1 1 
        7 13725 1 1  59 ASP CA   C  -2.694  11.638  10.384 1.00 . A A .  99 ASP CA   1 1 
        7 13726 1 1  59 ASP CB   C  -1.397  12.012  11.105 1.00 . A A .  99 ASP CB   1 1 
        7 13727 1 1  59 ASP CG   C  -1.578  13.197  12.029 1.00 . A A .  99 ASP CG   1 1 
        7 13728 1 1  59 ASP H    H  -3.609  11.581  12.305 1.00 . A A .  99 ASP H    1 1 
        7 13729 1 1  59 ASP HA   H  -2.961  12.432   9.700 1.00 . A A .  99 ASP HA   1 1 
        7 13730 1 1  59 ASP HB2  H  -1.058  11.168  11.689 1.00 . A A .  99 ASP HB2  1 1 
        7 13731 1 1  59 ASP HB3  H  -0.641  12.260  10.373 1.00 . A A .  99 ASP HB3  1 1 
        7 13732 1 1  59 ASP N    N  -3.793  11.485  11.347 1.00 . A A .  99 ASP N    1 1 
        7 13733 1 1  59 ASP O    O  -2.488   9.253  10.169 1.00 . A A .  99 ASP O    1 1 
        7 13734 1 1  59 ASP OD1  O  -1.542  14.348  11.545 1.00 . A A .  99 ASP OD1  1 1 
        7 13735 1 1  59 ASP OD2  O  -1.778  12.974  13.240 1.00 . A A .  99 ASP OD2  1 1 
        7 13736 1 1  60 PRO C    C  -1.006   8.281   7.931 1.00 . A A . 100 PRO C    1 1 
        7 13737 1 1  60 PRO CA   C  -2.092   9.240   7.403 1.00 . A A . 100 PRO CA   1 1 
        7 13738 1 1  60 PRO CB   C  -1.679   9.845   6.055 1.00 . A A . 100 PRO CB   1 1 
        7 13739 1 1  60 PRO CD   C  -2.246  11.683   7.487 1.00 . A A . 100 PRO CD   1 1 
        7 13740 1 1  60 PRO CG   C  -2.268  11.216   6.054 1.00 . A A . 100 PRO CG   1 1 
        7 13741 1 1  60 PRO HA   H  -3.018   8.693   7.283 1.00 . A A . 100 PRO HA   1 1 
        7 13742 1 1  60 PRO HB2  H  -0.599   9.877   5.979 1.00 . A A . 100 PRO HB2  1 1 
        7 13743 1 1  60 PRO HB3  H  -2.079   9.244   5.250 1.00 . A A . 100 PRO HB3  1 1 
        7 13744 1 1  60 PRO HD2  H  -1.336  12.230   7.695 1.00 . A A . 100 PRO HD2  1 1 
        7 13745 1 1  60 PRO HD3  H  -3.111  12.296   7.701 1.00 . A A . 100 PRO HD3  1 1 
        7 13746 1 1  60 PRO HG2  H  -1.672  11.872   5.434 1.00 . A A . 100 PRO HG2  1 1 
        7 13747 1 1  60 PRO HG3  H  -3.285  11.178   5.688 1.00 . A A . 100 PRO HG3  1 1 
        7 13748 1 1  60 PRO N    N  -2.288  10.426   8.261 1.00 . A A . 100 PRO N    1 1 
        7 13749 1 1  60 PRO O    O  -1.153   7.055   7.855 1.00 . A A . 100 PRO O    1 1 
        7 13750 1 1  61 GLU C    C   0.750   7.445  10.406 1.00 . A A . 101 GLU C    1 1 
        7 13751 1 1  61 GLU CA   C   1.160   8.032   9.044 1.00 . A A . 101 GLU CA   1 1 
        7 13752 1 1  61 GLU CB   C   2.436   8.875   9.187 1.00 . A A . 101 GLU CB   1 1 
        7 13753 1 1  61 GLU CD   C   4.938   8.899   9.627 1.00 . A A . 101 GLU CD   1 1 
        7 13754 1 1  61 GLU CG   C   3.668   8.064   9.576 1.00 . A A . 101 GLU CG   1 1 
        7 13755 1 1  61 GLU H    H   0.160   9.819   8.466 1.00 . A A . 101 GLU H    1 1 
        7 13756 1 1  61 GLU HA   H   1.359   7.216   8.364 1.00 . A A . 101 GLU HA   1 1 
        7 13757 1 1  61 GLU HB2  H   2.638   9.365   8.243 1.00 . A A . 101 GLU HB2  1 1 
        7 13758 1 1  61 GLU HB3  H   2.274   9.628   9.943 1.00 . A A . 101 GLU HB3  1 1 
        7 13759 1 1  61 GLU HG2  H   3.501   7.626  10.551 1.00 . A A . 101 GLU HG2  1 1 
        7 13760 1 1  61 GLU HG3  H   3.804   7.271   8.851 1.00 . A A . 101 GLU HG3  1 1 
        7 13761 1 1  61 GLU N    N   0.079   8.839   8.467 1.00 . A A . 101 GLU N    1 1 
        7 13762 1 1  61 GLU O    O   1.076   6.302  10.729 1.00 . A A . 101 GLU O    1 1 
        7 13763 1 1  61 GLU OE1  O   5.447   9.282   8.551 1.00 . A A . 101 GLU OE1  1 1 
        7 13764 1 1  61 GLU OE2  O   5.438   9.168  10.741 1.00 . A A . 101 GLU OE2  1 1 
        7 13765 1 1  62 THR C    C  -1.474   6.601  12.330 1.00 . A A . 102 THR C    1 1 
        7 13766 1 1  62 THR CA   C  -0.483   7.763  12.506 1.00 . A A . 102 THR CA   1 1 
        7 13767 1 1  62 THR CB   C  -1.183   8.900  13.302 1.00 . A A . 102 THR CB   1 1 
        7 13768 1 1  62 THR CG2  C  -1.758   8.381  14.620 1.00 . A A . 102 THR CG2  1 1 
        7 13769 1 1  62 THR H    H  -0.173   9.147  10.915 1.00 . A A . 102 THR H    1 1 
        7 13770 1 1  62 THR HA   H   0.364   7.417  13.084 1.00 . A A . 102 THR HA   1 1 
        7 13771 1 1  62 THR HB   H  -1.997   9.289  12.703 1.00 . A A . 102 THR HB   1 1 
        7 13772 1 1  62 THR HG1  H  -0.666  10.816  13.346 1.00 . A A . 102 THR HG1  1 1 
        7 13773 1 1  62 THR HG21 H  -2.204   9.200  15.169 1.00 . A A . 102 THR HG21 1 1 
        7 13774 1 1  62 THR HG22 H  -0.968   7.944  15.212 1.00 . A A . 102 THR HG22 1 1 
        7 13775 1 1  62 THR HG23 H  -2.510   7.632  14.417 1.00 . A A . 102 THR HG23 1 1 
        7 13776 1 1  62 THR N    N   0.024   8.232  11.203 1.00 . A A . 102 THR N    1 1 
        7 13777 1 1  62 THR O    O  -1.376   5.577  13.007 1.00 . A A . 102 THR O    1 1 
        7 13778 1 1  62 THR OG1  O  -0.259   9.969  13.576 1.00 . A A . 102 THR OG1  1 1 
        7 13779 1 1  63 TRP C    C  -2.838   4.397  10.787 1.00 . A A . 103 TRP C    1 1 
        7 13780 1 1  63 TRP CA   C  -3.458   5.757  11.150 1.00 . A A . 103 TRP CA   1 1 
        7 13781 1 1  63 TRP CB   C  -4.381   6.235  10.018 1.00 . A A . 103 TRP CB   1 1 
        7 13782 1 1  63 TRP CD1  C  -6.874   5.866  10.474 1.00 . A A . 103 TRP CD1  1 1 
        7 13783 1 1  63 TRP CD2  C  -5.916   4.225   9.289 1.00 . A A . 103 TRP CD2  1 1 
        7 13784 1 1  63 TRP CE2  C  -7.274   3.907   9.482 1.00 . A A . 103 TRP CE2  1 1 
        7 13785 1 1  63 TRP CE3  C  -5.116   3.336   8.566 1.00 . A A . 103 TRP CE3  1 1 
        7 13786 1 1  63 TRP CG   C  -5.679   5.483   9.935 1.00 . A A . 103 TRP CG   1 1 
        7 13787 1 1  63 TRP CH2  C  -7.038   1.889   8.279 1.00 . A A . 103 TRP CH2  1 1 
        7 13788 1 1  63 TRP CZ2  C  -7.846   2.739   8.983 1.00 . A A . 103 TRP CZ2  1 1 
        7 13789 1 1  63 TRP CZ3  C  -5.684   2.179   8.069 1.00 . A A . 103 TRP CZ3  1 1 
        7 13790 1 1  63 TRP H    H  -2.427   7.590  10.881 1.00 . A A . 103 TRP H    1 1 
        7 13791 1 1  63 TRP HA   H  -4.038   5.645  12.055 1.00 . A A . 103 TRP HA   1 1 
        7 13792 1 1  63 TRP HB2  H  -4.610   7.280  10.170 1.00 . A A . 103 TRP HB2  1 1 
        7 13793 1 1  63 TRP HB3  H  -3.869   6.120   9.071 1.00 . A A . 103 TRP HB3  1 1 
        7 13794 1 1  63 TRP HD1  H  -7.024   6.779  11.035 1.00 . A A . 103 TRP HD1  1 1 
        7 13795 1 1  63 TRP HE1  H  -8.777   4.969  10.499 1.00 . A A . 103 TRP HE1  1 1 
        7 13796 1 1  63 TRP HE3  H  -4.071   3.544   8.393 1.00 . A A . 103 TRP HE3  1 1 
        7 13797 1 1  63 TRP HH2  H  -7.441   0.972   7.870 1.00 . A A . 103 TRP HH2  1 1 
        7 13798 1 1  63 TRP HZ2  H  -8.889   2.503   9.136 1.00 . A A . 103 TRP HZ2  1 1 
        7 13799 1 1  63 TRP HZ3  H  -5.079   1.483   7.506 1.00 . A A . 103 TRP HZ3  1 1 
        7 13800 1 1  63 TRP N    N  -2.421   6.765  11.406 1.00 . A A . 103 TRP N    1 1 
        7 13801 1 1  63 TRP NE1  N  -7.834   4.921  10.212 1.00 . A A . 103 TRP NE1  1 1 
        7 13802 1 1  63 TRP O    O  -3.200   3.360  11.350 1.00 . A A . 103 TRP O    1 1 
        7 13803 1 1  64 THR C    C  -0.475   2.528  10.568 1.00 . A A . 104 THR C    1 1 
        7 13804 1 1  64 THR CA   C  -1.193   3.200   9.415 1.00 . A A . 104 THR CA   1 1 
        7 13805 1 1  64 THR CB   C  -0.150   3.489   8.314 1.00 . A A . 104 THR CB   1 1 
        7 13806 1 1  64 THR CG2  C  -0.803   3.557   6.956 1.00 . A A . 104 THR CG2  1 1 
        7 13807 1 1  64 THR H    H  -1.650   5.273   9.438 1.00 . A A . 104 THR H    1 1 
        7 13808 1 1  64 THR HA   H  -1.930   2.515   9.015 1.00 . A A . 104 THR HA   1 1 
        7 13809 1 1  64 THR HB   H   0.570   2.680   8.302 1.00 . A A . 104 THR HB   1 1 
        7 13810 1 1  64 THR HG1  H   0.121   5.437   8.107 1.00 . A A . 104 THR HG1  1 1 
        7 13811 1 1  64 THR HG21 H  -1.307   2.624   6.758 1.00 . A A . 104 THR HG21 1 1 
        7 13812 1 1  64 THR HG22 H  -0.046   3.724   6.206 1.00 . A A . 104 THR HG22 1 1 
        7 13813 1 1  64 THR HG23 H  -1.516   4.366   6.941 1.00 . A A . 104 THR HG23 1 1 
        7 13814 1 1  64 THR N    N  -1.893   4.417   9.846 1.00 . A A . 104 THR N    1 1 
        7 13815 1 1  64 THR O    O  -0.593   1.316  10.767 1.00 . A A . 104 THR O    1 1 
        7 13816 1 1  64 THR OG1  O   0.543   4.715   8.588 1.00 . A A . 104 THR OG1  1 1 
        7 13817 1 1  65 GLN C    C   0.095   2.060  13.438 1.00 . A A . 105 GLN C    1 1 
        7 13818 1 1  65 GLN CA   C   1.026   2.775  12.445 1.00 . A A . 105 GLN CA   1 1 
        7 13819 1 1  65 GLN CB   C   1.827   3.879  13.160 1.00 . A A . 105 GLN CB   1 1 
        7 13820 1 1  65 GLN CD   C   3.991   2.555  13.206 1.00 . A A . 105 GLN CD   1 1 
        7 13821 1 1  65 GLN CG   C   3.317   3.871  12.839 1.00 . A A . 105 GLN CG   1 1 
        7 13822 1 1  65 GLN H    H   0.351   4.271  11.106 1.00 . A A . 105 GLN H    1 1 
        7 13823 1 1  65 GLN HA   H   1.710   2.053  12.027 1.00 . A A . 105 GLN HA   1 1 
        7 13824 1 1  65 GLN HB2  H   1.427   4.842  12.871 1.00 . A A . 105 GLN HB2  1 1 
        7 13825 1 1  65 GLN HB3  H   1.711   3.766  14.228 1.00 . A A . 105 GLN HB3  1 1 
        7 13826 1 1  65 GLN HE21 H   5.302   2.782  11.743 1.00 . A A . 105 GLN HE21 1 1 
        7 13827 1 1  65 GLN HE22 H   5.467   1.351  12.692 1.00 . A A . 105 GLN HE22 1 1 
        7 13828 1 1  65 GLN HG2  H   3.444   4.040  11.780 1.00 . A A . 105 GLN HG2  1 1 
        7 13829 1 1  65 GLN HG3  H   3.796   4.669  13.388 1.00 . A A . 105 GLN HG3  1 1 
        7 13830 1 1  65 GLN N    N   0.280   3.314  11.323 1.00 . A A . 105 GLN N    1 1 
        7 13831 1 1  65 GLN NE2  N   5.025   2.194  12.473 1.00 . A A . 105 GLN NE2  1 1 
        7 13832 1 1  65 GLN O    O   0.371   0.938  13.860 1.00 . A A . 105 GLN O    1 1 
        7 13833 1 1  65 GLN OE1  O   3.588   1.868  14.140 1.00 . A A . 105 GLN OE1  1 1 
        7 13834 1 1  66 GLN C    C  -2.491   0.744  14.180 1.00 . A A . 106 GLN C    1 1 
        7 13835 1 1  66 GLN CA   C  -2.019   2.113  14.689 1.00 . A A . 106 GLN CA   1 1 
        7 13836 1 1  66 GLN CB   C  -3.226   3.046  14.844 1.00 . A A . 106 GLN CB   1 1 
        7 13837 1 1  66 GLN CD   C  -4.097   5.302  15.636 1.00 . A A . 106 GLN CD   1 1 
        7 13838 1 1  66 GLN CG   C  -2.887   4.394  15.472 1.00 . A A . 106 GLN CG   1 1 
        7 13839 1 1  66 GLN H    H  -1.181   3.606  13.423 1.00 . A A . 106 GLN H    1 1 
        7 13840 1 1  66 GLN HA   H  -1.553   1.982  15.657 1.00 . A A . 106 GLN HA   1 1 
        7 13841 1 1  66 GLN HB2  H  -3.655   3.228  13.868 1.00 . A A . 106 GLN HB2  1 1 
        7 13842 1 1  66 GLN HB3  H  -3.966   2.561  15.466 1.00 . A A . 106 GLN HB3  1 1 
        7 13843 1 1  66 GLN HE21 H  -4.968   4.525  14.035 1.00 . A A . 106 GLN HE21 1 1 
        7 13844 1 1  66 GLN HE22 H  -5.851   5.761  14.852 1.00 . A A . 106 GLN HE22 1 1 
        7 13845 1 1  66 GLN HG2  H  -2.455   4.222  16.446 1.00 . A A . 106 GLN HG2  1 1 
        7 13846 1 1  66 GLN HG3  H  -2.166   4.894  14.844 1.00 . A A . 106 GLN HG3  1 1 
        7 13847 1 1  66 GLN N    N  -1.021   2.707  13.785 1.00 . A A . 106 GLN N    1 1 
        7 13848 1 1  66 GLN NE2  N  -5.067   5.184  14.751 1.00 . A A . 106 GLN NE2  1 1 
        7 13849 1 1  66 GLN O    O  -2.580  -0.223  14.946 1.00 . A A . 106 GLN O    1 1 
        7 13850 1 1  66 GLN OE1  O  -4.153   6.114  16.551 1.00 . A A . 106 GLN OE1  1 1 
        7 13851 1 1  67 ALA C    C  -2.093  -1.658  12.354 1.00 . A A . 107 ALA C    1 1 
        7 13852 1 1  67 ALA CA   C  -3.201  -0.593  12.259 1.00 . A A . 107 ALA CA   1 1 
        7 13853 1 1  67 ALA CB   C  -3.593  -0.360  10.805 1.00 . A A . 107 ALA CB   1 1 
        7 13854 1 1  67 ALA H    H  -2.731   1.478  12.332 1.00 . A A . 107 ALA H    1 1 
        7 13855 1 1  67 ALA HA   H  -4.074  -0.954  12.789 1.00 . A A . 107 ALA HA   1 1 
        7 13856 1 1  67 ALA HB1  H  -4.371   0.390  10.755 1.00 . A A . 107 ALA HB1  1 1 
        7 13857 1 1  67 ALA HB2  H  -3.956  -1.283  10.375 1.00 . A A . 107 ALA HB2  1 1 
        7 13858 1 1  67 ALA HB3  H  -2.732  -0.019  10.247 1.00 . A A . 107 ALA HB3  1 1 
        7 13859 1 1  67 ALA N    N  -2.788   0.666  12.883 1.00 . A A . 107 ALA N    1 1 
        7 13860 1 1  67 ALA O    O  -2.360  -2.831  12.625 1.00 . A A . 107 ALA O    1 1 
        7 13861 1 1  68 LEU C    C   0.473  -2.636  13.703 1.00 . A A . 108 LEU C    1 1 
        7 13862 1 1  68 LEU CA   C   0.297  -2.164  12.250 1.00 . A A . 108 LEU CA   1 1 
        7 13863 1 1  68 LEU CB   C   1.592  -1.501  11.758 1.00 . A A . 108 LEU CB   1 1 
        7 13864 1 1  68 LEU CD1  C   2.556  -3.396  10.394 1.00 . A A . 108 LEU CD1  1 1 
        7 13865 1 1  68 LEU CD2  C   4.093  -1.690  11.410 1.00 . A A . 108 LEU CD2  1 1 
        7 13866 1 1  68 LEU CG   C   2.786  -2.462  11.579 1.00 . A A . 108 LEU CG   1 1 
        7 13867 1 1  68 LEU H    H  -0.685  -0.310  11.883 1.00 . A A . 108 LEU H    1 1 
        7 13868 1 1  68 LEU HA   H   0.089  -3.025  11.631 1.00 . A A . 108 LEU HA   1 1 
        7 13869 1 1  68 LEU HB2  H   1.389  -1.026  10.807 1.00 . A A . 108 LEU HB2  1 1 
        7 13870 1 1  68 LEU HB3  H   1.875  -0.736  12.468 1.00 . A A . 108 LEU HB3  1 1 
        7 13871 1 1  68 LEU HD11 H   2.457  -2.816   9.487 1.00 . A A . 108 LEU HD11 1 1 
        7 13872 1 1  68 LEU HD12 H   1.654  -3.967  10.556 1.00 . A A . 108 LEU HD12 1 1 
        7 13873 1 1  68 LEU HD13 H   3.395  -4.070  10.300 1.00 . A A . 108 LEU HD13 1 1 
        7 13874 1 1  68 LEU HD21 H   4.048  -1.091  10.512 1.00 . A A . 108 LEU HD21 1 1 
        7 13875 1 1  68 LEU HD22 H   4.916  -2.387  11.336 1.00 . A A . 108 LEU HD22 1 1 
        7 13876 1 1  68 LEU HD23 H   4.244  -1.047  12.264 1.00 . A A . 108 LEU HD23 1 1 
        7 13877 1 1  68 LEU HG   H   2.877  -3.081  12.463 1.00 . A A . 108 LEU HG   1 1 
        7 13878 1 1  68 LEU N    N  -0.843  -1.246  12.134 1.00 . A A . 108 LEU N    1 1 
        7 13879 1 1  68 LEU O    O   0.770  -3.804  13.952 1.00 . A A . 108 LEU O    1 1 
        7 13880 1 1  69 GLN C    C  -0.698  -3.115  16.454 1.00 . A A . 109 GLN C    1 1 
        7 13881 1 1  69 GLN CA   C   0.352  -2.055  16.084 1.00 . A A . 109 GLN CA   1 1 
        7 13882 1 1  69 GLN CB   C   0.146  -0.798  16.949 1.00 . A A . 109 GLN CB   1 1 
        7 13883 1 1  69 GLN CD   C   2.608  -0.155  17.015 1.00 . A A . 109 GLN CD   1 1 
        7 13884 1 1  69 GLN CG   C   1.186   0.301  16.733 1.00 . A A . 109 GLN CG   1 1 
        7 13885 1 1  69 GLN H    H   0.080  -0.798  14.392 1.00 . A A . 109 GLN H    1 1 
        7 13886 1 1  69 GLN HA   H   1.336  -2.459  16.279 1.00 . A A . 109 GLN HA   1 1 
        7 13887 1 1  69 GLN HB2  H  -0.829  -0.385  16.731 1.00 . A A . 109 GLN HB2  1 1 
        7 13888 1 1  69 GLN HB3  H   0.174  -1.086  17.993 1.00 . A A . 109 GLN HB3  1 1 
        7 13889 1 1  69 GLN HE21 H   2.880  -0.635  15.114 1.00 . A A . 109 GLN HE21 1 1 
        7 13890 1 1  69 GLN HE22 H   4.225  -0.902  16.161 1.00 . A A . 109 GLN HE22 1 1 
        7 13891 1 1  69 GLN HG2  H   1.128   0.632  15.707 1.00 . A A . 109 GLN HG2  1 1 
        7 13892 1 1  69 GLN HG3  H   0.953   1.130  17.387 1.00 . A A . 109 GLN HG3  1 1 
        7 13893 1 1  69 GLN N    N   0.278  -1.721  14.655 1.00 . A A . 109 GLN N    1 1 
        7 13894 1 1  69 GLN NE2  N   3.306  -0.612  15.994 1.00 . A A . 109 GLN NE2  1 1 
        7 13895 1 1  69 GLN O    O  -0.444  -3.997  17.275 1.00 . A A . 109 GLN O    1 1 
        7 13896 1 1  69 GLN OE1  O   3.085  -0.078  18.141 1.00 . A A . 109 GLN OE1  1 1 
        7 13897 1 1  70 ALA C    C  -2.535  -5.391  15.525 1.00 . A A . 110 ALA C    1 1 
        7 13898 1 1  70 ALA CA   C  -2.949  -4.004  16.040 1.00 . A A . 110 ALA CA   1 1 
        7 13899 1 1  70 ALA CB   C  -4.229  -3.542  15.349 1.00 . A A . 110 ALA CB   1 1 
        7 13900 1 1  70 ALA H    H  -2.042  -2.253  15.244 1.00 . A A . 110 ALA H    1 1 
        7 13901 1 1  70 ALA HA   H  -3.145  -4.069  17.102 1.00 . A A . 110 ALA HA   1 1 
        7 13902 1 1  70 ALA HB1  H  -4.073  -3.514  14.279 1.00 . A A . 110 ALA HB1  1 1 
        7 13903 1 1  70 ALA HB2  H  -4.492  -2.554  15.698 1.00 . A A . 110 ALA HB2  1 1 
        7 13904 1 1  70 ALA HB3  H  -5.032  -4.228  15.578 1.00 . A A . 110 ALA HB3  1 1 
        7 13905 1 1  70 ALA N    N  -1.880  -3.017  15.840 1.00 . A A . 110 ALA N    1 1 
        7 13906 1 1  70 ALA O    O  -2.771  -6.408  16.183 1.00 . A A . 110 ALA O    1 1 
        7 13907 1 1  71 ASN C    C  -0.203  -7.223  14.520 1.00 . A A . 111 ASN C    1 1 
        7 13908 1 1  71 ASN CA   C  -1.428  -6.684  13.762 1.00 . A A . 111 ASN CA   1 1 
        7 13909 1 1  71 ASN CB   C  -1.066  -6.485  12.284 1.00 . A A . 111 ASN CB   1 1 
        7 13910 1 1  71 ASN CG   C  -2.289  -6.386  11.387 1.00 . A A . 111 ASN CG   1 1 
        7 13911 1 1  71 ASN H    H  -1.811  -4.592  13.841 1.00 . A A . 111 ASN H    1 1 
        7 13912 1 1  71 ASN HA   H  -2.223  -7.415  13.829 1.00 . A A . 111 ASN HA   1 1 
        7 13913 1 1  71 ASN HB2  H  -0.492  -5.575  12.180 1.00 . A A . 111 ASN HB2  1 1 
        7 13914 1 1  71 ASN HB3  H  -0.464  -7.319  11.949 1.00 . A A . 111 ASN HB3  1 1 
        7 13915 1 1  71 ASN HD21 H  -2.376  -4.429  11.640 1.00 . A A . 111 ASN HD21 1 1 
        7 13916 1 1  71 ASN HD22 H  -3.594  -5.117  10.635 1.00 . A A . 111 ASN HD22 1 1 
        7 13917 1 1  71 ASN N    N  -1.925  -5.428  14.342 1.00 . A A . 111 ASN N    1 1 
        7 13918 1 1  71 ASN ND2  N  -2.801  -5.190  11.202 1.00 . A A . 111 ASN ND2  1 1 
        7 13919 1 1  71 ASN O    O  -0.043  -8.434  14.666 1.00 . A A . 111 ASN O    1 1 
        7 13920 1 1  71 ASN OD1  O  -2.768  -7.382  10.860 1.00 . A A . 111 ASN OD1  1 1 
        7 13921 1 1  72 GLY C    C   2.802  -7.524  14.669 1.00 . A A . 112 GLY C    1 1 
        7 13922 1 1  72 GLY CA   C   1.917  -6.725  15.623 1.00 . A A . 112 GLY CA   1 1 
        7 13923 1 1  72 GLY H    H   0.428  -5.367  14.939 1.00 . A A . 112 GLY H    1 1 
        7 13924 1 1  72 GLY HA2  H   2.452  -5.838  15.933 1.00 . A A . 112 GLY HA2  1 1 
        7 13925 1 1  72 GLY HA3  H   1.703  -7.327  16.493 1.00 . A A . 112 GLY HA3  1 1 
        7 13926 1 1  72 GLY N    N   0.656  -6.319  14.998 1.00 . A A . 112 GLY N    1 1 
        7 13927 1 1  72 GLY O    O   3.559  -8.406  15.086 1.00 . A A . 112 GLY O    1 1 
        7 13928 1 1  73 GLY C    C   4.715  -7.446  11.903 1.00 . A A . 113 GLY C    1 1 
        7 13929 1 1  73 GLY CA   C   3.360  -7.981  12.345 1.00 . A A . 113 GLY CA   1 1 
        7 13930 1 1  73 GLY H    H   2.193  -6.399  13.137 1.00 . A A . 113 GLY H    1 1 
        7 13931 1 1  73 GLY HA2  H   3.486  -8.991  12.701 1.00 . A A . 113 GLY HA2  1 1 
        7 13932 1 1  73 GLY HA3  H   2.706  -7.999  11.486 1.00 . A A . 113 GLY HA3  1 1 
        7 13933 1 1  73 GLY N    N   2.711  -7.192  13.384 1.00 . A A . 113 GLY N    1 1 
        7 13934 1 1  73 GLY O    O   4.813  -6.340  11.371 1.00 . A A . 113 GLY O    1 1 
        7 13935 1 1  74 GLY C    C   7.219  -7.935  10.102 1.00 . A A . 114 GLY C    1 1 
        7 13936 1 1  74 GLY CA   C   7.091  -7.875  11.625 1.00 . A A . 114 GLY CA   1 1 
        7 13937 1 1  74 GLY H    H   5.632  -9.097  12.570 1.00 . A A . 114 GLY H    1 1 
        7 13938 1 1  74 GLY HA2  H   7.311  -6.869  11.955 1.00 . A A . 114 GLY HA2  1 1 
        7 13939 1 1  74 GLY HA3  H   7.813  -8.549  12.060 1.00 . A A . 114 GLY HA3  1 1 
        7 13940 1 1  74 GLY N    N   5.762  -8.245  12.095 1.00 . A A . 114 GLY N    1 1 
        7 13941 1 1  74 GLY O    O   8.051  -7.243   9.515 1.00 . A A . 114 GLY O    1 1 
        7 13942 1 1  75 ASN C    C   5.267  -8.118   7.327 1.00 . A A . 115 ASN C    1 1 
        7 13943 1 1  75 ASN CA   C   6.401  -8.916   8.001 1.00 . A A . 115 ASN CA   1 1 
        7 13944 1 1  75 ASN CB   C   6.273 -10.401   7.641 1.00 . A A . 115 ASN CB   1 1 
        7 13945 1 1  75 ASN CG   C   4.993 -11.023   8.181 1.00 . A A . 115 ASN CG   1 1 
        7 13946 1 1  75 ASN H    H   5.759  -9.297   9.992 1.00 . A A . 115 ASN H    1 1 
        7 13947 1 1  75 ASN HA   H   7.349  -8.549   7.633 1.00 . A A . 115 ASN HA   1 1 
        7 13948 1 1  75 ASN HB2  H   6.279 -10.507   6.564 1.00 . A A . 115 ASN HB2  1 1 
        7 13949 1 1  75 ASN HB3  H   7.114 -10.939   8.053 1.00 . A A . 115 ASN HB3  1 1 
        7 13950 1 1  75 ASN HD21 H   4.926 -12.292   6.665 1.00 . A A . 115 ASN HD21 1 1 
        7 13951 1 1  75 ASN HD22 H   3.653 -12.431   7.825 1.00 . A A . 115 ASN HD22 1 1 
        7 13952 1 1  75 ASN N    N   6.391  -8.762   9.465 1.00 . A A . 115 ASN N    1 1 
        7 13953 1 1  75 ASN ND2  N   4.471 -12.012   7.486 1.00 . A A . 115 ASN ND2  1 1 
        7 13954 1 1  75 ASN O    O   5.119  -8.143   6.104 1.00 . A A . 115 ASN O    1 1 
        7 13955 1 1  75 ASN OD1  O   4.472 -10.614   9.217 1.00 . A A . 115 ASN OD1  1 1 
        7 13956 1 1  76 VAL C    C   3.595  -5.245   7.228 1.00 . A A . 116 VAL C    1 1 
        7 13957 1 1  76 VAL CA   C   3.289  -6.700   7.634 1.00 . A A . 116 VAL CA   1 1 
        7 13958 1 1  76 VAL CB   C   2.168  -6.713   8.710 1.00 . A A . 116 VAL CB   1 1 
        7 13959 1 1  76 VAL CG1  C   0.954  -5.905   8.259 1.00 . A A . 116 VAL CG1  1 1 
        7 13960 1 1  76 VAL CG2  C   1.763  -8.149   9.043 1.00 . A A . 116 VAL CG2  1 1 
        7 13961 1 1  76 VAL H    H   4.710  -7.340   9.077 1.00 . A A . 116 VAL H    1 1 
        7 13962 1 1  76 VAL HA   H   2.925  -7.233   6.766 1.00 . A A . 116 VAL HA   1 1 
        7 13963 1 1  76 VAL HB   H   2.557  -6.256   9.610 1.00 . A A . 116 VAL HB   1 1 
        7 13964 1 1  76 VAL HG11 H   0.576  -6.308   7.330 1.00 . A A . 116 VAL HG11 1 1 
        7 13965 1 1  76 VAL HG12 H   1.239  -4.874   8.114 1.00 . A A . 116 VAL HG12 1 1 
        7 13966 1 1  76 VAL HG13 H   0.182  -5.959   9.015 1.00 . A A . 116 VAL HG13 1 1 
        7 13967 1 1  76 VAL HG21 H   0.974  -8.139   9.782 1.00 . A A . 116 VAL HG21 1 1 
        7 13968 1 1  76 VAL HG22 H   2.616  -8.683   9.438 1.00 . A A . 116 VAL HG22 1 1 
        7 13969 1 1  76 VAL HG23 H   1.413  -8.644   8.148 1.00 . A A . 116 VAL HG23 1 1 
        7 13970 1 1  76 VAL N    N   4.481  -7.405   8.128 1.00 . A A . 116 VAL N    1 1 
        7 13971 1 1  76 VAL O    O   4.464  -4.595   7.807 1.00 . A A . 116 VAL O    1 1 
        7 13972 1 1  77 LEU C    C   1.571  -2.759   5.563 1.00 . A A . 117 LEU C    1 1 
        7 13973 1 1  77 LEU CA   C   2.976  -3.346   5.784 1.00 . A A . 117 LEU CA   1 1 
        7 13974 1 1  77 LEU CB   C   3.829  -3.234   4.499 1.00 . A A . 117 LEU CB   1 1 
        7 13975 1 1  77 LEU CD1  C   5.382  -1.807   3.097 1.00 . A A . 117 LEU CD1  1 1 
        7 13976 1 1  77 LEU CD2  C   2.963  -1.178   3.267 1.00 . A A . 117 LEU CD2  1 1 
        7 13977 1 1  77 LEU CG   C   4.152  -1.800   4.005 1.00 . A A . 117 LEU CG   1 1 
        7 13978 1 1  77 LEU H    H   2.277  -5.354   5.724 1.00 . A A . 117 LEU H    1 1 
        7 13979 1 1  77 LEU HA   H   3.461  -2.791   6.576 1.00 . A A . 117 LEU HA   1 1 
        7 13980 1 1  77 LEU HB2  H   4.766  -3.744   4.681 1.00 . A A . 117 LEU HB2  1 1 
        7 13981 1 1  77 LEU HB3  H   3.312  -3.756   3.706 1.00 . A A . 117 LEU HB3  1 1 
        7 13982 1 1  77 LEU HD11 H   6.239  -2.156   3.657 1.00 . A A . 117 LEU HD11 1 1 
        7 13983 1 1  77 LEU HD12 H   5.574  -0.806   2.738 1.00 . A A . 117 LEU HD12 1 1 
        7 13984 1 1  77 LEU HD13 H   5.210  -2.464   2.256 1.00 . A A . 117 LEU HD13 1 1 
        7 13985 1 1  77 LEU HD21 H   2.686  -1.803   2.429 1.00 . A A . 117 LEU HD21 1 1 
        7 13986 1 1  77 LEU HD22 H   3.234  -0.196   2.908 1.00 . A A . 117 LEU HD22 1 1 
        7 13987 1 1  77 LEU HD23 H   2.125  -1.090   3.942 1.00 . A A . 117 LEU HD23 1 1 
        7 13988 1 1  77 LEU HG   H   4.379  -1.177   4.859 1.00 . A A . 117 LEU HG   1 1 
        7 13989 1 1  77 LEU N    N   2.881  -4.753   6.209 1.00 . A A . 117 LEU N    1 1 
        7 13990 1 1  77 LEU O    O   0.829  -3.209   4.693 1.00 . A A . 117 LEU O    1 1 
        7 13991 1 1  78 ILE C    C   0.028   0.155   5.315 1.00 . A A . 118 ILE C    1 1 
        7 13992 1 1  78 ILE CA   C  -0.080  -1.079   6.233 1.00 . A A . 118 ILE CA   1 1 
        7 13993 1 1  78 ILE CB   C  -0.611  -0.629   7.620 1.00 . A A . 118 ILE CB   1 1 
        7 13994 1 1  78 ILE CD1  C  -1.614  -2.923   8.194 1.00 . A A . 118 ILE CD1  1 1 
        7 13995 1 1  78 ILE CG1  C  -0.657  -1.819   8.600 1.00 . A A . 118 ILE CG1  1 1 
        7 13996 1 1  78 ILE CG2  C  -1.996   0.009   7.480 1.00 . A A . 118 ILE CG2  1 1 
        7 13997 1 1  78 ILE H    H   1.829  -1.469   7.060 1.00 . A A . 118 ILE H    1 1 
        7 13998 1 1  78 ILE HA   H  -0.789  -1.777   5.807 1.00 . A A . 118 ILE HA   1 1 
        7 13999 1 1  78 ILE HB   H   0.065   0.120   8.009 1.00 . A A . 118 ILE HB   1 1 
        7 14000 1 1  78 ILE HD11 H  -1.324  -3.320   7.232 1.00 . A A . 118 ILE HD11 1 1 
        7 14001 1 1  78 ILE HD12 H  -2.615  -2.526   8.135 1.00 . A A . 118 ILE HD12 1 1 
        7 14002 1 1  78 ILE HD13 H  -1.584  -3.713   8.931 1.00 . A A . 118 ILE HD13 1 1 
        7 14003 1 1  78 ILE HG12 H   0.329  -2.254   8.678 1.00 . A A . 118 ILE HG12 1 1 
        7 14004 1 1  78 ILE HG13 H  -0.961  -1.460   9.575 1.00 . A A . 118 ILE HG13 1 1 
        7 14005 1 1  78 ILE HG21 H  -2.349   0.323   8.451 1.00 . A A . 118 ILE HG21 1 1 
        7 14006 1 1  78 ILE HG22 H  -2.685  -0.711   7.063 1.00 . A A . 118 ILE HG22 1 1 
        7 14007 1 1  78 ILE HG23 H  -1.935   0.868   6.825 1.00 . A A . 118 ILE HG23 1 1 
        7 14008 1 1  78 ILE N    N   1.212  -1.759   6.362 1.00 . A A . 118 ILE N    1 1 
        7 14009 1 1  78 ILE O    O   0.854   1.042   5.544 1.00 . A A . 118 ILE O    1 1 
        7 14010 1 1  79 TYR C    C  -2.265   1.976   3.364 1.00 . A A . 119 TYR C    1 1 
        7 14011 1 1  79 TYR CA   C  -0.865   1.341   3.358 1.00 . A A . 119 TYR CA   1 1 
        7 14012 1 1  79 TYR CB   C  -0.486   0.895   1.935 1.00 . A A . 119 TYR CB   1 1 
        7 14013 1 1  79 TYR CD1  C  -0.005   3.226   1.065 1.00 . A A . 119 TYR CD1  1 1 
        7 14014 1 1  79 TYR CD2  C  -1.307   1.770  -0.302 1.00 . A A . 119 TYR CD2  1 1 
        7 14015 1 1  79 TYR CE1  C  -0.098   4.216   0.106 1.00 . A A . 119 TYR CE1  1 1 
        7 14016 1 1  79 TYR CE2  C  -1.405   2.758  -1.263 1.00 . A A . 119 TYR CE2  1 1 
        7 14017 1 1  79 TYR CG   C  -0.606   1.986   0.882 1.00 . A A . 119 TYR CG   1 1 
        7 14018 1 1  79 TYR CZ   C  -0.799   3.978  -1.054 1.00 . A A . 119 TYR CZ   1 1 
        7 14019 1 1  79 TYR H    H  -1.394  -0.567   4.115 1.00 . A A . 119 TYR H    1 1 
        7 14020 1 1  79 TYR HA   H  -0.148   2.080   3.694 1.00 . A A . 119 TYR HA   1 1 
        7 14021 1 1  79 TYR HB2  H   0.539   0.555   1.936 1.00 . A A . 119 TYR HB2  1 1 
        7 14022 1 1  79 TYR HB3  H  -1.127   0.074   1.640 1.00 . A A . 119 TYR HB3  1 1 
        7 14023 1 1  79 TYR HD1  H   0.543   3.415   1.978 1.00 . A A . 119 TYR HD1  1 1 
        7 14024 1 1  79 TYR HD2  H  -1.783   0.814  -0.464 1.00 . A A . 119 TYR HD2  1 1 
        7 14025 1 1  79 TYR HE1  H   0.378   5.172   0.271 1.00 . A A . 119 TYR HE1  1 1 
        7 14026 1 1  79 TYR HE2  H  -1.957   2.572  -2.174 1.00 . A A . 119 TYR HE2  1 1 
        7 14027 1 1  79 TYR HH   H  -1.691   4.849  -2.519 1.00 . A A . 119 TYR HH   1 1 
        7 14028 1 1  79 TYR N    N  -0.806   0.198   4.278 1.00 . A A . 119 TYR N    1 1 
        7 14029 1 1  79 TYR O    O  -3.226   1.398   2.854 1.00 . A A . 119 TYR O    1 1 
        7 14030 1 1  79 TYR OH   O  -0.880   4.960  -2.015 1.00 . A A . 119 TYR OH   1 1 
        7 14031 1 1  80 ALA C    C  -3.670   5.049   3.020 1.00 . A A . 120 ALA C    1 1 
        7 14032 1 1  80 ALA CA   C  -3.648   3.885   4.017 1.00 . A A . 120 ALA CA   1 1 
        7 14033 1 1  80 ALA CB   C  -3.896   4.394   5.431 1.00 . A A . 120 ALA CB   1 1 
        7 14034 1 1  80 ALA H    H  -1.576   3.569   4.352 1.00 . A A . 120 ALA H    1 1 
        7 14035 1 1  80 ALA HA   H  -4.442   3.191   3.766 1.00 . A A . 120 ALA HA   1 1 
        7 14036 1 1  80 ALA HB1  H  -3.863   3.565   6.124 1.00 . A A . 120 ALA HB1  1 1 
        7 14037 1 1  80 ALA HB2  H  -4.867   4.866   5.482 1.00 . A A . 120 ALA HB2  1 1 
        7 14038 1 1  80 ALA HB3  H  -3.133   5.112   5.696 1.00 . A A . 120 ALA HB3  1 1 
        7 14039 1 1  80 ALA N    N  -2.374   3.163   3.954 1.00 . A A . 120 ALA N    1 1 
        7 14040 1 1  80 ALA O    O  -2.741   5.856   2.978 1.00 . A A . 120 ALA O    1 1 
        7 14041 1 1  81 LEU C    C  -6.244   6.833   1.225 1.00 . A A . 121 LEU C    1 1 
        7 14042 1 1  81 LEU CA   C  -4.856   6.175   1.196 1.00 . A A . 121 LEU CA   1 1 
        7 14043 1 1  81 LEU CB   C  -4.599   5.562  -0.190 1.00 . A A . 121 LEU CB   1 1 
        7 14044 1 1  81 LEU CD1  C  -3.839   7.645  -1.416 1.00 . A A . 121 LEU CD1  1 1 
        7 14045 1 1  81 LEU CD2  C  -4.782   5.702  -2.697 1.00 . A A . 121 LEU CD2  1 1 
        7 14046 1 1  81 LEU CG   C  -4.839   6.492  -1.394 1.00 . A A . 121 LEU CG   1 1 
        7 14047 1 1  81 LEU H    H  -5.456   4.479   2.329 1.00 . A A . 121 LEU H    1 1 
        7 14048 1 1  81 LEU HA   H  -4.107   6.932   1.390 1.00 . A A . 121 LEU HA   1 1 
        7 14049 1 1  81 LEU HB2  H  -3.571   5.225  -0.225 1.00 . A A . 121 LEU HB2  1 1 
        7 14050 1 1  81 LEU HB3  H  -5.241   4.699  -0.300 1.00 . A A . 121 LEU HB3  1 1 
        7 14051 1 1  81 LEU HD11 H  -4.032   8.273  -2.274 1.00 . A A . 121 LEU HD11 1 1 
        7 14052 1 1  81 LEU HD12 H  -2.835   7.252  -1.476 1.00 . A A . 121 LEU HD12 1 1 
        7 14053 1 1  81 LEU HD13 H  -3.942   8.230  -0.513 1.00 . A A . 121 LEU HD13 1 1 
        7 14054 1 1  81 LEU HD21 H  -3.799   5.269  -2.817 1.00 . A A . 121 LEU HD21 1 1 
        7 14055 1 1  81 LEU HD22 H  -4.989   6.361  -3.528 1.00 . A A . 121 LEU HD22 1 1 
        7 14056 1 1  81 LEU HD23 H  -5.521   4.913  -2.674 1.00 . A A . 121 LEU HD23 1 1 
        7 14057 1 1  81 LEU HG   H  -5.827   6.923  -1.312 1.00 . A A . 121 LEU HG   1 1 
        7 14058 1 1  81 LEU N    N  -4.733   5.136   2.228 1.00 . A A . 121 LEU N    1 1 
        7 14059 1 1  81 LEU O    O  -7.265   6.148   1.269 1.00 . A A . 121 LEU O    1 1 
        7 14060 1 1  82 ALA C    C  -7.556   9.749  -0.188 1.00 . A A . 122 ALA C    1 1 
        7 14061 1 1  82 ALA CA   C  -7.525   8.918   1.103 1.00 . A A . 122 ALA CA   1 1 
        7 14062 1 1  82 ALA CB   C  -7.711   9.813   2.326 1.00 . A A . 122 ALA CB   1 1 
        7 14063 1 1  82 ALA H    H  -5.427   8.658   1.240 1.00 . A A . 122 ALA H    1 1 
        7 14064 1 1  82 ALA HA   H  -8.343   8.208   1.079 1.00 . A A . 122 ALA HA   1 1 
        7 14065 1 1  82 ALA HB1  H  -8.646  10.349   2.246 1.00 . A A . 122 ALA HB1  1 1 
        7 14066 1 1  82 ALA HB2  H  -6.896  10.520   2.386 1.00 . A A . 122 ALA HB2  1 1 
        7 14067 1 1  82 ALA HB3  H  -7.723   9.203   3.219 1.00 . A A . 122 ALA HB3  1 1 
        7 14068 1 1  82 ALA N    N  -6.272   8.166   1.197 1.00 . A A . 122 ALA N    1 1 
        7 14069 1 1  82 ALA O    O  -7.143  10.913  -0.202 1.00 . A A . 122 ALA O    1 1 
        7 14070 1 1  83 PRO C    C  -8.667  11.224  -2.569 1.00 . A A . 123 PRO C    1 1 
        7 14071 1 1  83 PRO CA   C  -8.102   9.795  -2.620 1.00 . A A . 123 PRO CA   1 1 
        7 14072 1 1  83 PRO CB   C  -9.047   8.874  -3.424 1.00 . A A . 123 PRO CB   1 1 
        7 14073 1 1  83 PRO CD   C  -8.501   7.757  -1.374 1.00 . A A . 123 PRO CD   1 1 
        7 14074 1 1  83 PRO CG   C  -9.529   7.832  -2.460 1.00 . A A . 123 PRO CG   1 1 
        7 14075 1 1  83 PRO HA   H  -7.132   9.819  -3.100 1.00 . A A . 123 PRO HA   1 1 
        7 14076 1 1  83 PRO HB2  H  -9.873   9.452  -3.818 1.00 . A A . 123 PRO HB2  1 1 
        7 14077 1 1  83 PRO HB3  H  -8.501   8.428  -4.242 1.00 . A A . 123 PRO HB3  1 1 
        7 14078 1 1  83 PRO HD2  H  -8.954   7.447  -0.444 1.00 . A A . 123 PRO HD2  1 1 
        7 14079 1 1  83 PRO HD3  H  -7.698   7.086  -1.650 1.00 . A A . 123 PRO HD3  1 1 
        7 14080 1 1  83 PRO HG2  H -10.485   8.126  -2.050 1.00 . A A . 123 PRO HG2  1 1 
        7 14081 1 1  83 PRO HG3  H  -9.617   6.878  -2.961 1.00 . A A . 123 PRO HG3  1 1 
        7 14082 1 1  83 PRO N    N  -8.022   9.143  -1.300 1.00 . A A . 123 PRO N    1 1 
        7 14083 1 1  83 PRO O    O  -8.121  12.143  -3.180 1.00 . A A . 123 PRO O    1 1 
        7 14084 1 1  84 GLU C    C  -9.587  13.798  -1.114 1.00 . A A . 124 GLU C    1 1 
        7 14085 1 1  84 GLU CA   C -10.446  12.695  -1.759 1.00 . A A . 124 GLU CA   1 1 
        7 14086 1 1  84 GLU CB   C -11.773  12.550  -1.001 1.00 . A A . 124 GLU CB   1 1 
        7 14087 1 1  84 GLU CD   C -12.972  11.621  -3.048 1.00 . A A . 124 GLU CD   1 1 
        7 14088 1 1  84 GLU CG   C -12.692  11.463  -1.559 1.00 . A A . 124 GLU CG   1 1 
        7 14089 1 1  84 GLU H    H -10.072  10.661  -1.267 1.00 . A A . 124 GLU H    1 1 
        7 14090 1 1  84 GLU HA   H -10.662  12.985  -2.778 1.00 . A A . 124 GLU HA   1 1 
        7 14091 1 1  84 GLU HB2  H -11.559  12.315   0.032 1.00 . A A . 124 GLU HB2  1 1 
        7 14092 1 1  84 GLU HB3  H -12.303  13.492  -1.043 1.00 . A A . 124 GLU HB3  1 1 
        7 14093 1 1  84 GLU HG2  H -12.227  10.502  -1.394 1.00 . A A . 124 GLU HG2  1 1 
        7 14094 1 1  84 GLU HG3  H -13.633  11.498  -1.027 1.00 . A A . 124 GLU HG3  1 1 
        7 14095 1 1  84 GLU N    N  -9.744  11.407  -1.810 1.00 . A A . 124 GLU N    1 1 
        7 14096 1 1  84 GLU O    O  -9.792  14.982  -1.375 1.00 . A A . 124 GLU O    1 1 
        7 14097 1 1  84 GLU OE1  O -13.510  12.675  -3.452 1.00 . A A . 124 GLU OE1  1 1 
        7 14098 1 1  84 GLU OE2  O -12.663  10.691  -3.821 1.00 . A A . 124 GLU OE2  1 1 
        7 14099 1 1  85 GLU C    C  -6.319  14.320  -0.231 1.00 . A A . 125 GLU C    1 1 
        7 14100 1 1  85 GLU CA   C  -7.726  14.354   0.393 1.00 . A A . 125 GLU CA   1 1 
        7 14101 1 1  85 GLU CB   C  -7.632  14.031   1.889 1.00 . A A . 125 GLU CB   1 1 
        7 14102 1 1  85 GLU CD   C  -8.851  13.594   4.068 1.00 . A A . 125 GLU CD   1 1 
        7 14103 1 1  85 GLU CG   C  -8.981  13.929   2.590 1.00 . A A . 125 GLU CG   1 1 
        7 14104 1 1  85 GLU H    H  -8.523  12.444  -0.097 1.00 . A A . 125 GLU H    1 1 
        7 14105 1 1  85 GLU HA   H  -8.135  15.347   0.273 1.00 . A A . 125 GLU HA   1 1 
        7 14106 1 1  85 GLU HB2  H  -7.116  13.087   2.011 1.00 . A A . 125 GLU HB2  1 1 
        7 14107 1 1  85 GLU HB3  H  -7.056  14.807   2.376 1.00 . A A . 125 GLU HB3  1 1 
        7 14108 1 1  85 GLU HG2  H  -9.497  14.875   2.491 1.00 . A A . 125 GLU HG2  1 1 
        7 14109 1 1  85 GLU HG3  H  -9.564  13.154   2.110 1.00 . A A . 125 GLU HG3  1 1 
        7 14110 1 1  85 GLU N    N  -8.628  13.402  -0.275 1.00 . A A . 125 GLU N    1 1 
        7 14111 1 1  85 GLU O    O  -5.439  15.092   0.153 1.00 . A A . 125 GLU O    1 1 
        7 14112 1 1  85 GLU OE1  O  -8.332  12.508   4.393 1.00 . A A . 125 GLU OE1  1 1 
        7 14113 1 1  85 GLU OE2  O  -9.287  14.408   4.912 1.00 . A A . 125 GLU OE2  1 1 
        7 14114 1 1  86 ARG C    C  -3.664  12.972  -0.906 1.00 . A A . 126 ARG C    1 1 
        7 14115 1 1  86 ARG CA   C  -4.832  13.239  -1.883 1.00 . A A . 126 ARG CA   1 1 
        7 14116 1 1  86 ARG CB   C  -4.517  14.469  -2.759 1.00 . A A . 126 ARG CB   1 1 
        7 14117 1 1  86 ARG CD   C  -6.833  15.193  -3.538 1.00 . A A . 126 ARG CD   1 1 
        7 14118 1 1  86 ARG CG   C  -5.461  14.665  -3.951 1.00 . A A . 126 ARG CG   1 1 
        7 14119 1 1  86 ARG CZ   C  -7.645  17.422  -2.923 1.00 . A A . 126 ARG CZ   1 1 
        7 14120 1 1  86 ARG H    H  -6.871  12.835  -1.455 1.00 . A A . 126 ARG H    1 1 
        7 14121 1 1  86 ARG HA   H  -4.930  12.377  -2.528 1.00 . A A . 126 ARG HA   1 1 
        7 14122 1 1  86 ARG HB2  H  -4.567  15.355  -2.143 1.00 . A A . 126 ARG HB2  1 1 
        7 14123 1 1  86 ARG HB3  H  -3.510  14.370  -3.142 1.00 . A A . 126 ARG HB3  1 1 
        7 14124 1 1  86 ARG HD2  H  -7.445  15.299  -4.423 1.00 . A A . 126 ARG HD2  1 1 
        7 14125 1 1  86 ARG HD3  H  -7.294  14.480  -2.868 1.00 . A A . 126 ARG HD3  1 1 
        7 14126 1 1  86 ARG HE   H  -5.929  16.665  -2.336 1.00 . A A . 126 ARG HE   1 1 
        7 14127 1 1  86 ARG HG2  H  -5.014  15.371  -4.635 1.00 . A A . 126 ARG HG2  1 1 
        7 14128 1 1  86 ARG HG3  H  -5.590  13.716  -4.453 1.00 . A A . 126 ARG HG3  1 1 
        7 14129 1 1  86 ARG HH11 H  -8.897  16.384  -4.074 1.00 . A A . 126 ARG HH11 1 1 
        7 14130 1 1  86 ARG HH12 H  -9.429  17.966  -3.625 1.00 . A A . 126 ARG HH12 1 1 
        7 14131 1 1  86 ARG HH21 H  -6.614  18.676  -1.777 1.00 . A A . 126 ARG HH21 1 1 
        7 14132 1 1  86 ARG HH22 H  -8.131  19.264  -2.361 1.00 . A A . 126 ARG HH22 1 1 
        7 14133 1 1  86 ARG N    N  -6.121  13.409  -1.192 1.00 . A A . 126 ARG N    1 1 
        7 14134 1 1  86 ARG NE   N  -6.737  16.486  -2.862 1.00 . A A . 126 ARG NE   1 1 
        7 14135 1 1  86 ARG NH1  N  -8.740  17.243  -3.595 1.00 . A A . 126 ARG NH1  1 1 
        7 14136 1 1  86 ARG NH2  N  -7.453  18.538  -2.302 1.00 . A A . 126 ARG NH2  1 1 
        7 14137 1 1  86 ARG O    O  -2.511  13.283  -1.210 1.00 . A A . 126 ARG O    1 1 
        7 14138 1 1  87 GLN C    C  -2.885  10.521   1.535 1.00 . A A . 127 GLN C    1 1 
        7 14139 1 1  87 GLN CA   C  -2.916  12.028   1.233 1.00 . A A . 127 GLN CA   1 1 
        7 14140 1 1  87 GLN CB   C  -3.110  12.833   2.531 1.00 . A A . 127 GLN CB   1 1 
        7 14141 1 1  87 GLN CD   C  -4.651  13.530   4.426 1.00 . A A . 127 GLN CD   1 1 
        7 14142 1 1  87 GLN CG   C  -4.529  12.798   3.097 1.00 . A A . 127 GLN CG   1 1 
        7 14143 1 1  87 GLN H    H  -4.889  12.134   0.438 1.00 . A A . 127 GLN H    1 1 
        7 14144 1 1  87 GLN HA   H  -1.961  12.300   0.803 1.00 . A A . 127 GLN HA   1 1 
        7 14145 1 1  87 GLN HB2  H  -2.438  12.444   3.285 1.00 . A A . 127 GLN HB2  1 1 
        7 14146 1 1  87 GLN HB3  H  -2.853  13.862   2.338 1.00 . A A . 127 GLN HB3  1 1 
        7 14147 1 1  87 GLN HE21 H  -6.255  12.474   4.907 1.00 . A A . 127 GLN HE21 1 1 
        7 14148 1 1  87 GLN HE22 H  -5.728  13.629   6.079 1.00 . A A . 127 GLN HE22 1 1 
        7 14149 1 1  87 GLN HG2  H  -5.199  13.262   2.387 1.00 . A A . 127 GLN HG2  1 1 
        7 14150 1 1  87 GLN HG3  H  -4.820  11.766   3.242 1.00 . A A . 127 GLN HG3  1 1 
        7 14151 1 1  87 GLN N    N  -3.956  12.364   0.245 1.00 . A A . 127 GLN N    1 1 
        7 14152 1 1  87 GLN NE2  N  -5.643  13.176   5.214 1.00 . A A . 127 GLN NE2  1 1 
        7 14153 1 1  87 GLN O    O  -3.898   9.829   1.417 1.00 . A A . 127 GLN O    1 1 
        7 14154 1 1  87 GLN OE1  O  -3.877  14.435   4.726 1.00 . A A . 127 GLN OE1  1 1 
        7 14155 1 1  88 TYR C    C  -0.449   8.336   3.253 1.00 . A A . 128 TYR C    1 1 
        7 14156 1 1  88 TYR CA   C  -1.523   8.591   2.182 1.00 . A A . 128 TYR CA   1 1 
        7 14157 1 1  88 TYR CB   C  -1.128   7.879   0.880 1.00 . A A . 128 TYR CB   1 1 
        7 14158 1 1  88 TYR CD1  C   0.483   9.465  -0.271 1.00 . A A . 128 TYR CD1  1 1 
        7 14159 1 1  88 TYR CD2  C   1.335   7.388   0.538 1.00 . A A . 128 TYR CD2  1 1 
        7 14160 1 1  88 TYR CE1  C   1.742   9.804  -0.733 1.00 . A A . 128 TYR CE1  1 1 
        7 14161 1 1  88 TYR CE2  C   2.594   7.720   0.079 1.00 . A A . 128 TYR CE2  1 1 
        7 14162 1 1  88 TYR CG   C   0.256   8.251   0.371 1.00 . A A . 128 TYR CG   1 1 
        7 14163 1 1  88 TYR CZ   C   2.793   8.929  -0.554 1.00 . A A . 128 TYR CZ   1 1 
        7 14164 1 1  88 TYR H    H  -0.958  10.634   2.066 1.00 . A A . 128 TYR H    1 1 
        7 14165 1 1  88 TYR HA   H  -2.463   8.184   2.532 1.00 . A A . 128 TYR HA   1 1 
        7 14166 1 1  88 TYR HB2  H  -1.147   6.809   1.043 1.00 . A A . 128 TYR HB2  1 1 
        7 14167 1 1  88 TYR HB3  H  -1.844   8.131   0.112 1.00 . A A . 128 TYR HB3  1 1 
        7 14168 1 1  88 TYR HD1  H  -0.344  10.148  -0.409 1.00 . A A . 128 TYR HD1  1 1 
        7 14169 1 1  88 TYR HD2  H   1.177   6.442   1.035 1.00 . A A . 128 TYR HD2  1 1 
        7 14170 1 1  88 TYR HE1  H   1.898  10.751  -1.229 1.00 . A A . 128 TYR HE1  1 1 
        7 14171 1 1  88 TYR HE2  H   3.418   7.033   0.219 1.00 . A A . 128 TYR HE2  1 1 
        7 14172 1 1  88 TYR HH   H   4.252  10.169  -0.748 1.00 . A A . 128 TYR HH   1 1 
        7 14173 1 1  88 TYR N    N  -1.713  10.024   1.933 1.00 . A A . 128 TYR N    1 1 
        7 14174 1 1  88 TYR O    O   0.272   9.249   3.660 1.00 . A A . 128 TYR O    1 1 
        7 14175 1 1  88 TYR OH   O   4.048   9.262  -1.007 1.00 . A A . 128 TYR OH   1 1 
        7 14176 1 1  89 GLY C    C   1.151   5.266   4.475 1.00 . A A . 129 GLY C    1 1 
        7 14177 1 1  89 GLY CA   C   0.656   6.696   4.676 1.00 . A A . 129 GLY CA   1 1 
        7 14178 1 1  89 GLY H    H  -0.966   6.408   3.339 1.00 . A A . 129 GLY H    1 1 
        7 14179 1 1  89 GLY HA2  H   1.499   7.371   4.607 1.00 . A A . 129 GLY HA2  1 1 
        7 14180 1 1  89 GLY HA3  H   0.223   6.778   5.663 1.00 . A A . 129 GLY HA3  1 1 
        7 14181 1 1  89 GLY N    N  -0.348   7.083   3.689 1.00 . A A . 129 GLY N    1 1 
        7 14182 1 1  89 GLY O    O   0.359   4.368   4.183 1.00 . A A . 129 GLY O    1 1 
        7 14183 1 1  90 ILE C    C   3.890   3.341   5.706 1.00 . A A . 130 ILE C    1 1 
        7 14184 1 1  90 ILE CA   C   3.064   3.726   4.465 1.00 . A A . 130 ILE CA   1 1 
        7 14185 1 1  90 ILE CB   C   3.987   3.677   3.215 1.00 . A A . 130 ILE CB   1 1 
        7 14186 1 1  90 ILE CD1  C   4.040   4.067   0.684 1.00 . A A . 130 ILE CD1  1 1 
        7 14187 1 1  90 ILE CG1  C   3.200   4.051   1.943 1.00 . A A . 130 ILE CG1  1 1 
        7 14188 1 1  90 ILE CG2  C   4.622   2.292   3.068 1.00 . A A . 130 ILE CG2  1 1 
        7 14189 1 1  90 ILE H    H   3.039   5.816   4.836 1.00 . A A . 130 ILE H    1 1 
        7 14190 1 1  90 ILE HA   H   2.271   3.002   4.333 1.00 . A A . 130 ILE HA   1 1 
        7 14191 1 1  90 ILE HB   H   4.784   4.395   3.359 1.00 . A A . 130 ILE HB   1 1 
        7 14192 1 1  90 ILE HD11 H   4.837   4.788   0.791 1.00 . A A . 130 ILE HD11 1 1 
        7 14193 1 1  90 ILE HD12 H   3.420   4.341  -0.157 1.00 . A A . 130 ILE HD12 1 1 
        7 14194 1 1  90 ILE HD13 H   4.459   3.087   0.517 1.00 . A A . 130 ILE HD13 1 1 
        7 14195 1 1  90 ILE HG12 H   2.403   3.337   1.795 1.00 . A A . 130 ILE HG12 1 1 
        7 14196 1 1  90 ILE HG13 H   2.772   5.037   2.069 1.00 . A A . 130 ILE HG13 1 1 
        7 14197 1 1  90 ILE HG21 H   5.262   2.277   2.196 1.00 . A A . 130 ILE HG21 1 1 
        7 14198 1 1  90 ILE HG22 H   3.847   1.547   2.956 1.00 . A A . 130 ILE HG22 1 1 
        7 14199 1 1  90 ILE HG23 H   5.209   2.067   3.948 1.00 . A A . 130 ILE HG23 1 1 
        7 14200 1 1  90 ILE N    N   2.460   5.056   4.622 1.00 . A A . 130 ILE N    1 1 
        7 14201 1 1  90 ILE O    O   4.833   4.041   6.072 1.00 . A A . 130 ILE O    1 1 
        7 14202 1 1  91 GLN C    C   4.455   0.211   7.467 1.00 . A A . 131 GLN C    1 1 
        7 14203 1 1  91 GLN CA   C   4.269   1.732   7.520 1.00 . A A . 131 GLN CA   1 1 
        7 14204 1 1  91 GLN CB   C   3.542   2.133   8.816 1.00 . A A . 131 GLN CB   1 1 
        7 14205 1 1  91 GLN CD   C   5.052   4.081   9.439 1.00 . A A . 131 GLN CD   1 1 
        7 14206 1 1  91 GLN CG   C   3.634   3.623   9.136 1.00 . A A . 131 GLN CG   1 1 
        7 14207 1 1  91 GLN H    H   2.752   1.723   6.026 1.00 . A A . 131 GLN H    1 1 
        7 14208 1 1  91 GLN HA   H   5.247   2.195   7.516 1.00 . A A . 131 GLN HA   1 1 
        7 14209 1 1  91 GLN HB2  H   2.497   1.870   8.723 1.00 . A A . 131 GLN HB2  1 1 
        7 14210 1 1  91 GLN HB3  H   3.968   1.583   9.645 1.00 . A A . 131 GLN HB3  1 1 
        7 14211 1 1  91 GLN HE21 H   4.667   5.868   8.692 1.00 . A A . 131 GLN HE21 1 1 
        7 14212 1 1  91 GLN HE22 H   6.264   5.638   9.306 1.00 . A A . 131 GLN HE22 1 1 
        7 14213 1 1  91 GLN HG2  H   3.265   4.181   8.288 1.00 . A A . 131 GLN HG2  1 1 
        7 14214 1 1  91 GLN HG3  H   3.014   3.830   9.996 1.00 . A A . 131 GLN HG3  1 1 
        7 14215 1 1  91 GLN N    N   3.534   2.226   6.345 1.00 . A A . 131 GLN N    1 1 
        7 14216 1 1  91 GLN NE2  N   5.358   5.319   9.111 1.00 . A A . 131 GLN NE2  1 1 
        7 14217 1 1  91 GLN O    O   3.489  -0.542   7.343 1.00 . A A . 131 GLN O    1 1 
        7 14218 1 1  91 GLN OE1  O   5.868   3.328   9.961 1.00 . A A . 131 GLN OE1  1 1 
        7 14219 1 1  92 GLY C    C   6.744  -2.176   8.736 1.00 . A A . 132 GLY C    1 1 
        7 14220 1 1  92 GLY CA   C   6.020  -1.656   7.497 1.00 . A A . 132 GLY CA   1 1 
        7 14221 1 1  92 GLY H    H   6.428   0.416   7.714 1.00 . A A . 132 GLY H    1 1 
        7 14222 1 1  92 GLY HA2  H   5.103  -2.212   7.374 1.00 . A A . 132 GLY HA2  1 1 
        7 14223 1 1  92 GLY HA3  H   6.645  -1.826   6.631 1.00 . A A . 132 GLY HA3  1 1 
        7 14224 1 1  92 GLY N    N   5.707  -0.231   7.572 1.00 . A A . 132 GLY N    1 1 
        7 14225 1 1  92 GLY O    O   7.293  -1.397   9.518 1.00 . A A . 132 GLY O    1 1 
        7 14226 1 1  93 GLY C    C   8.901  -4.261   9.948 1.00 . A A . 133 GLY C    1 1 
        7 14227 1 1  93 GLY CA   C   7.380  -4.111  10.075 1.00 . A A . 133 GLY CA   1 1 
        7 14228 1 1  93 GLY H    H   6.295  -4.062   8.251 1.00 . A A . 133 GLY H    1 1 
        7 14229 1 1  93 GLY HA2  H   7.164  -3.510  10.947 1.00 . A A . 133 GLY HA2  1 1 
        7 14230 1 1  93 GLY HA3  H   6.950  -5.092  10.220 1.00 . A A . 133 GLY HA3  1 1 
        7 14231 1 1  93 GLY N    N   6.743  -3.498   8.914 1.00 . A A . 133 GLY N    1 1 
        7 14232 1 1  93 GLY O    O   9.512  -3.762   9.007 1.00 . A A . 133 GLY O    1 1 
        7 14233 1 1  94 THR C    C  11.581  -5.848   9.753 1.00 . A A . 134 THR C    1 1 
        7 14234 1 1  94 THR CA   C  10.971  -5.143  10.980 1.00 . A A . 134 THR CA   1 1 
        7 14235 1 1  94 THR CB   C  11.372  -5.933  12.251 1.00 . A A . 134 THR CB   1 1 
        7 14236 1 1  94 THR CG2  C  10.824  -7.359  12.206 1.00 . A A . 134 THR CG2  1 1 
        7 14237 1 1  94 THR H    H   8.943  -5.430  11.569 1.00 . A A . 134 THR H    1 1 
        7 14238 1 1  94 THR HA   H  11.401  -4.152  11.056 1.00 . A A . 134 THR HA   1 1 
        7 14239 1 1  94 THR HB   H  10.950  -5.433  13.111 1.00 . A A . 134 THR HB   1 1 
        7 14240 1 1  94 THR HG1  H  13.229  -5.741  11.564 1.00 . A A . 134 THR HG1  1 1 
        7 14241 1 1  94 THR HG21 H  11.112  -7.885  13.105 1.00 . A A . 134 THR HG21 1 1 
        7 14242 1 1  94 THR HG22 H  11.224  -7.875  11.345 1.00 . A A . 134 THR HG22 1 1 
        7 14243 1 1  94 THR HG23 H   9.747  -7.328  12.139 1.00 . A A . 134 THR HG23 1 1 
        7 14244 1 1  94 THR N    N   9.502  -4.988  10.896 1.00 . A A . 134 THR N    1 1 
        7 14245 1 1  94 THR O    O  12.794  -5.793   9.541 1.00 . A A . 134 THR O    1 1 
        7 14246 1 1  94 THR OG1  O  12.803  -5.978  12.398 1.00 . A A . 134 THR OG1  1 1 
        7 14247 1 1  95 GLN C    C  11.326  -6.255   6.560 1.00 . A A . 135 GLN C    1 1 
        7 14248 1 1  95 GLN CA   C  11.219  -7.219   7.753 1.00 . A A . 135 GLN CA   1 1 
        7 14249 1 1  95 GLN CB   C  10.278  -8.383   7.403 1.00 . A A . 135 GLN CB   1 1 
        7 14250 1 1  95 GLN CD   C  11.621 -10.240   8.505 1.00 . A A . 135 GLN CD   1 1 
        7 14251 1 1  95 GLN CG   C  10.284  -9.517   8.426 1.00 . A A . 135 GLN CG   1 1 
        7 14252 1 1  95 GLN H    H   9.802  -6.575   9.202 1.00 . A A . 135 GLN H    1 1 
        7 14253 1 1  95 GLN HA   H  12.202  -7.617   7.960 1.00 . A A . 135 GLN HA   1 1 
        7 14254 1 1  95 GLN HB2  H   9.269  -8.003   7.329 1.00 . A A . 135 GLN HB2  1 1 
        7 14255 1 1  95 GLN HB3  H  10.568  -8.792   6.445 1.00 . A A . 135 GLN HB3  1 1 
        7 14256 1 1  95 GLN HE21 H  11.314 -10.668  10.413 1.00 . A A . 135 GLN HE21 1 1 
        7 14257 1 1  95 GLN HE22 H  12.797 -11.235   9.736 1.00 . A A . 135 GLN HE22 1 1 
        7 14258 1 1  95 GLN HG2  H  10.056  -9.106   9.402 1.00 . A A . 135 GLN HG2  1 1 
        7 14259 1 1  95 GLN HG3  H   9.520 -10.233   8.156 1.00 . A A . 135 GLN HG3  1 1 
        7 14260 1 1  95 GLN N    N  10.750  -6.529   8.965 1.00 . A A . 135 GLN N    1 1 
        7 14261 1 1  95 GLN NE2  N  11.943 -10.766   9.666 1.00 . A A . 135 GLN NE2  1 1 
        7 14262 1 1  95 GLN O    O  11.902  -6.594   5.527 1.00 . A A . 135 GLN O    1 1 
        7 14263 1 1  95 GLN OE1  O  12.357 -10.329   7.528 1.00 . A A . 135 GLN OE1  1 1 
        7 14264 1 1  96 TRP C    C  11.957  -3.045   5.904 1.00 . A A . 136 TRP C    1 1 
        7 14265 1 1  96 TRP CA   C  10.810  -4.036   5.665 1.00 . A A . 136 TRP CA   1 1 
        7 14266 1 1  96 TRP CB   C   9.474  -3.284   5.605 1.00 . A A . 136 TRP CB   1 1 
        7 14267 1 1  96 TRP CD1  C   7.480  -4.881   5.884 1.00 . A A . 136 TRP CD1  1 1 
        7 14268 1 1  96 TRP CD2  C   7.917  -4.303   3.768 1.00 . A A . 136 TRP CD2  1 1 
        7 14269 1 1  96 TRP CE2  C   6.810  -5.169   3.776 1.00 . A A . 136 TRP CE2  1 1 
        7 14270 1 1  96 TRP CE3  C   8.377  -3.806   2.548 1.00 . A A . 136 TRP CE3  1 1 
        7 14271 1 1  96 TRP CG   C   8.329  -4.129   5.125 1.00 . A A . 136 TRP CG   1 1 
        7 14272 1 1  96 TRP CH2  C   6.627  -5.050   1.425 1.00 . A A . 136 TRP CH2  1 1 
        7 14273 1 1  96 TRP CZ2  C   6.157  -5.549   2.607 1.00 . A A . 136 TRP CZ2  1 1 
        7 14274 1 1  96 TRP CZ3  C   7.729  -4.184   1.388 1.00 . A A . 136 TRP CZ3  1 1 
        7 14275 1 1  96 TRP H    H  10.312  -4.851   7.556 1.00 . A A . 136 TRP H    1 1 
        7 14276 1 1  96 TRP HA   H  10.973  -4.535   4.718 1.00 . A A . 136 TRP HA   1 1 
        7 14277 1 1  96 TRP HB2  H   9.228  -2.922   6.593 1.00 . A A . 136 TRP HB2  1 1 
        7 14278 1 1  96 TRP HB3  H   9.571  -2.442   4.935 1.00 . A A . 136 TRP HB3  1 1 
        7 14279 1 1  96 TRP HD1  H   7.533  -4.959   6.960 1.00 . A A . 136 TRP HD1  1 1 
        7 14280 1 1  96 TRP HE1  H   5.841  -6.101   5.389 1.00 . A A . 136 TRP HE1  1 1 
        7 14281 1 1  96 TRP HE3  H   9.224  -3.137   2.502 1.00 . A A . 136 TRP HE3  1 1 
        7 14282 1 1  96 TRP HH2  H   6.149  -5.322   0.494 1.00 . A A . 136 TRP HH2  1 1 
        7 14283 1 1  96 TRP HZ2  H   5.306  -6.220   2.622 1.00 . A A . 136 TRP HZ2  1 1 
        7 14284 1 1  96 TRP HZ3  H   8.071  -3.810   0.435 1.00 . A A . 136 TRP HZ3  1 1 
        7 14285 1 1  96 TRP N    N  10.765  -5.060   6.712 1.00 . A A . 136 TRP N    1 1 
        7 14286 1 1  96 TRP NE1  N   6.559  -5.507   5.080 1.00 . A A . 136 TRP NE1  1 1 
        7 14287 1 1  96 TRP O    O  12.039  -2.411   6.959 1.00 . A A . 136 TRP O    1 1 
        7 14288 1 1  97 THR C    C  13.563  -0.574   4.567 1.00 . A A . 137 THR C    1 1 
        7 14289 1 1  97 THR CA   C  13.971  -1.981   5.018 1.00 . A A . 137 THR CA   1 1 
        7 14290 1 1  97 THR CB   C  15.183  -2.436   4.169 1.00 . A A . 137 THR CB   1 1 
        7 14291 1 1  97 THR CG2  C  15.668  -3.819   4.594 1.00 . A A . 137 THR CG2  1 1 
        7 14292 1 1  97 THR H    H  12.747  -3.471   4.115 1.00 . A A . 137 THR H    1 1 
        7 14293 1 1  97 THR HA   H  14.282  -1.937   6.054 1.00 . A A . 137 THR HA   1 1 
        7 14294 1 1  97 THR HB   H  15.991  -1.730   4.316 1.00 . A A . 137 THR HB   1 1 
        7 14295 1 1  97 THR HG1  H  14.425  -3.301   2.555 1.00 . A A . 137 THR HG1  1 1 
        7 14296 1 1  97 THR HG21 H  16.529  -4.096   4.003 1.00 . A A . 137 THR HG21 1 1 
        7 14297 1 1  97 THR HG22 H  14.880  -4.542   4.442 1.00 . A A . 137 THR HG22 1 1 
        7 14298 1 1  97 THR HG23 H  15.942  -3.800   5.640 1.00 . A A . 137 THR HG23 1 1 
        7 14299 1 1  97 THR N    N  12.846  -2.921   4.923 1.00 . A A . 137 THR N    1 1 
        7 14300 1 1  97 THR O    O  12.608  -0.403   3.805 1.00 . A A . 137 THR O    1 1 
        7 14301 1 1  97 THR OG1  O  14.836  -2.454   2.774 1.00 . A A . 137 THR OG1  1 1 
        7 14302 1 1  98 ASP C    C  14.029   2.007   3.131 1.00 . A A . 138 ASP C    1 1 
        7 14303 1 1  98 ASP CA   C  14.047   1.828   4.661 1.00 . A A . 138 ASP CA   1 1 
        7 14304 1 1  98 ASP CB   C  15.111   2.733   5.293 1.00 . A A . 138 ASP CB   1 1 
        7 14305 1 1  98 ASP CG   C  16.525   2.273   4.979 1.00 . A A . 138 ASP CG   1 1 
        7 14306 1 1  98 ASP H    H  15.024   0.230   5.672 1.00 . A A . 138 ASP H    1 1 
        7 14307 1 1  98 ASP HA   H  13.078   2.105   5.052 1.00 . A A . 138 ASP HA   1 1 
        7 14308 1 1  98 ASP HB2  H  14.986   3.743   4.926 1.00 . A A . 138 ASP HB2  1 1 
        7 14309 1 1  98 ASP HB3  H  14.981   2.730   6.364 1.00 . A A . 138 ASP HB3  1 1 
        7 14310 1 1  98 ASP N    N  14.297   0.432   5.042 1.00 . A A . 138 ASP N    1 1 
        7 14311 1 1  98 ASP O    O  13.233   2.777   2.592 1.00 . A A . 138 ASP O    1 1 
        7 14312 1 1  98 ASP OD1  O  17.041   2.616   3.900 1.00 . A A . 138 ASP OD1  1 1 
        7 14313 1 1  98 ASP OD2  O  17.118   1.551   5.810 1.00 . A A . 138 ASP OD2  1 1 
        7 14314 1 1  99 ALA C    C  13.672   0.846   0.330 1.00 . A A . 139 ALA C    1 1 
        7 14315 1 1  99 ALA CA   C  14.985   1.319   0.980 1.00 . A A . 139 ALA CA   1 1 
        7 14316 1 1  99 ALA CB   C  16.157   0.469   0.508 1.00 . A A . 139 ALA CB   1 1 
        7 14317 1 1  99 ALA H    H  15.538   0.714   2.937 1.00 . A A . 139 ALA H    1 1 
        7 14318 1 1  99 ALA HA   H  15.173   2.342   0.684 1.00 . A A . 139 ALA HA   1 1 
        7 14319 1 1  99 ALA HB1  H  15.977  -0.566   0.764 1.00 . A A . 139 ALA HB1  1 1 
        7 14320 1 1  99 ALA HB2  H  17.062   0.804   0.994 1.00 . A A . 139 ALA HB2  1 1 
        7 14321 1 1  99 ALA HB3  H  16.266   0.561  -0.563 1.00 . A A . 139 ALA HB3  1 1 
        7 14322 1 1  99 ALA N    N  14.910   1.283   2.444 1.00 . A A . 139 ALA N    1 1 
        7 14323 1 1  99 ALA O    O  13.182   1.453  -0.626 1.00 . A A . 139 ALA O    1 1 
        7 14324 1 1 100 GLU C    C  10.676   0.212   0.674 1.00 . A A . 140 GLU C    1 1 
        7 14325 1 1 100 GLU CA   C  11.824  -0.770   0.387 1.00 . A A . 140 GLU CA   1 1 
        7 14326 1 1 100 GLU CB   C  11.543  -2.123   1.057 1.00 . A A . 140 GLU CB   1 1 
        7 14327 1 1 100 GLU CD   C  12.313  -4.499   1.454 1.00 . A A . 140 GLU CD   1 1 
        7 14328 1 1 100 GLU CG   C  12.547  -3.209   0.689 1.00 . A A . 140 GLU CG   1 1 
        7 14329 1 1 100 GLU H    H  13.574  -0.706   1.590 1.00 . A A . 140 GLU H    1 1 
        7 14330 1 1 100 GLU HA   H  11.901  -0.917  -0.681 1.00 . A A . 140 GLU HA   1 1 
        7 14331 1 1 100 GLU HB2  H  11.569  -1.990   2.130 1.00 . A A . 140 GLU HB2  1 1 
        7 14332 1 1 100 GLU HB3  H  10.556  -2.465   0.773 1.00 . A A . 140 GLU HB3  1 1 
        7 14333 1 1 100 GLU HG2  H  12.466  -3.414  -0.369 1.00 . A A . 140 GLU HG2  1 1 
        7 14334 1 1 100 GLU HG3  H  13.544  -2.851   0.907 1.00 . A A . 140 GLU HG3  1 1 
        7 14335 1 1 100 GLU N    N  13.110  -0.240   0.860 1.00 . A A . 140 GLU N    1 1 
        7 14336 1 1 100 GLU O    O   9.855   0.501  -0.199 1.00 . A A . 140 GLU O    1 1 
        7 14337 1 1 100 GLU OE1  O  11.447  -5.292   1.035 1.00 . A A . 140 GLU OE1  1 1 
        7 14338 1 1 100 GLU OE2  O  12.995  -4.721   2.478 1.00 . A A . 140 GLU OE2  1 1 
        7 14339 1 1 101 LEU C    C   9.647   2.963   1.424 1.00 . A A . 141 LEU C    1 1 
        7 14340 1 1 101 LEU CA   C   9.615   1.706   2.311 1.00 . A A . 141 LEU CA   1 1 
        7 14341 1 1 101 LEU CB   C   9.813   2.096   3.785 1.00 . A A . 141 LEU CB   1 1 
        7 14342 1 1 101 LEU CD1  C   9.980   1.420   6.212 1.00 . A A . 141 LEU CD1  1 1 
        7 14343 1 1 101 LEU CD2  C   8.298   0.301   4.712 1.00 . A A . 141 LEU CD2  1 1 
        7 14344 1 1 101 LEU CG   C   9.685   0.940   4.792 1.00 . A A . 141 LEU CG   1 1 
        7 14345 1 1 101 LEU H    H  11.308   0.442   2.561 1.00 . A A . 141 LEU H    1 1 
        7 14346 1 1 101 LEU HA   H   8.650   1.232   2.203 1.00 . A A . 141 LEU HA   1 1 
        7 14347 1 1 101 LEU HB2  H  10.796   2.533   3.889 1.00 . A A . 141 LEU HB2  1 1 
        7 14348 1 1 101 LEU HB3  H   9.077   2.848   4.039 1.00 . A A . 141 LEU HB3  1 1 
        7 14349 1 1 101 LEU HD11 H   9.895   0.590   6.898 1.00 . A A . 141 LEU HD11 1 1 
        7 14350 1 1 101 LEU HD12 H   9.275   2.190   6.489 1.00 . A A . 141 LEU HD12 1 1 
        7 14351 1 1 101 LEU HD13 H  10.983   1.818   6.255 1.00 . A A . 141 LEU HD13 1 1 
        7 14352 1 1 101 LEU HD21 H   7.542   1.047   4.915 1.00 . A A . 141 LEU HD21 1 1 
        7 14353 1 1 101 LEU HD22 H   8.223  -0.492   5.441 1.00 . A A . 141 LEU HD22 1 1 
        7 14354 1 1 101 LEU HD23 H   8.145  -0.106   3.723 1.00 . A A . 141 LEU HD23 1 1 
        7 14355 1 1 101 LEU HG   H  10.414   0.181   4.545 1.00 . A A . 141 LEU HG   1 1 
        7 14356 1 1 101 LEU N    N  10.637   0.730   1.904 1.00 . A A . 141 LEU N    1 1 
        7 14357 1 1 101 LEU O    O   8.601   3.522   1.078 1.00 . A A . 141 LEU O    1 1 
        7 14358 1 1 102 ASP C    C  10.565   4.230  -1.256 1.00 . A A . 142 ASP C    1 1 
        7 14359 1 1 102 ASP CA   C  11.003   4.567   0.179 1.00 . A A . 142 ASP CA   1 1 
        7 14360 1 1 102 ASP CB   C  12.449   5.071   0.196 1.00 . A A . 142 ASP CB   1 1 
        7 14361 1 1 102 ASP CG   C  12.617   6.351  -0.603 1.00 . A A . 142 ASP CG   1 1 
        7 14362 1 1 102 ASP H    H  11.653   2.954   1.398 1.00 . A A . 142 ASP H    1 1 
        7 14363 1 1 102 ASP HA   H  10.357   5.350   0.558 1.00 . A A . 142 ASP HA   1 1 
        7 14364 1 1 102 ASP HB2  H  12.745   5.263   1.218 1.00 . A A . 142 ASP HB2  1 1 
        7 14365 1 1 102 ASP HB3  H  13.095   4.312  -0.224 1.00 . A A . 142 ASP HB3  1 1 
        7 14366 1 1 102 ASP N    N  10.851   3.408   1.060 1.00 . A A . 142 ASP N    1 1 
        7 14367 1 1 102 ASP O    O   9.740   4.933  -1.843 1.00 . A A . 142 ASP O    1 1 
        7 14368 1 1 102 ASP OD1  O  12.231   7.428  -0.101 1.00 . A A . 142 ASP OD1  1 1 
        7 14369 1 1 102 ASP OD2  O  13.125   6.292  -1.740 1.00 . A A . 142 ASP OD2  1 1 
        7 14370 1 1 103 ALA C    C   9.206   2.534  -3.299 1.00 . A A . 143 ALA C    1 1 
        7 14371 1 1 103 ALA CA   C  10.730   2.691  -3.160 1.00 . A A . 143 ALA CA   1 1 
        7 14372 1 1 103 ALA CB   C  11.436   1.379  -3.492 1.00 . A A . 143 ALA CB   1 1 
        7 14373 1 1 103 ALA H    H  11.762   2.625  -1.299 1.00 . A A . 143 ALA H    1 1 
        7 14374 1 1 103 ALA HA   H  11.068   3.442  -3.861 1.00 . A A . 143 ALA HA   1 1 
        7 14375 1 1 103 ALA HB1  H  11.168   1.067  -4.492 1.00 . A A . 143 ALA HB1  1 1 
        7 14376 1 1 103 ALA HB2  H  11.138   0.618  -2.786 1.00 . A A . 143 ALA HB2  1 1 
        7 14377 1 1 103 ALA HB3  H  12.505   1.522  -3.435 1.00 . A A . 143 ALA HB3  1 1 
        7 14378 1 1 103 ALA N    N  11.101   3.139  -1.809 1.00 . A A . 143 ALA N    1 1 
        7 14379 1 1 103 ALA O    O   8.633   2.808  -4.358 1.00 . A A . 143 ALA O    1 1 
        7 14380 1 1 104 ALA C    C   6.377   3.287  -2.466 1.00 . A A . 144 ALA C    1 1 
        7 14381 1 1 104 ALA CA   C   7.103   1.960  -2.173 1.00 . A A . 144 ALA CA   1 1 
        7 14382 1 1 104 ALA CB   C   6.671   1.408  -0.819 1.00 . A A . 144 ALA CB   1 1 
        7 14383 1 1 104 ALA H    H   9.084   1.867  -1.419 1.00 . A A . 144 ALA H    1 1 
        7 14384 1 1 104 ALA HA   H   6.824   1.236  -2.931 1.00 . A A . 144 ALA HA   1 1 
        7 14385 1 1 104 ALA HB1  H   6.924   2.118  -0.044 1.00 . A A . 144 ALA HB1  1 1 
        7 14386 1 1 104 ALA HB2  H   7.182   0.474  -0.630 1.00 . A A . 144 ALA HB2  1 1 
        7 14387 1 1 104 ALA HB3  H   5.605   1.241  -0.819 1.00 . A A . 144 ALA HB3  1 1 
        7 14388 1 1 104 ALA N    N   8.562   2.106  -2.213 1.00 . A A . 144 ALA N    1 1 
        7 14389 1 1 104 ALA O    O   5.517   3.349  -3.348 1.00 . A A . 144 ALA O    1 1 
        7 14390 1 1 105 ASN C    C   6.428   6.285  -3.283 1.00 . A A . 145 ASN C    1 1 
        7 14391 1 1 105 ASN CA   C   6.065   5.651  -1.929 1.00 . A A . 145 ASN CA   1 1 
        7 14392 1 1 105 ASN CB   C   6.359   6.617  -0.769 1.00 . A A . 145 ASN CB   1 1 
        7 14393 1 1 105 ASN CG   C   7.828   6.943  -0.605 1.00 . A A . 145 ASN CG   1 1 
        7 14394 1 1 105 ASN H    H   7.446   4.267  -1.072 1.00 . A A . 145 ASN H    1 1 
        7 14395 1 1 105 ASN HA   H   4.999   5.455  -1.938 1.00 . A A . 145 ASN HA   1 1 
        7 14396 1 1 105 ASN HB2  H   5.826   7.542  -0.935 1.00 . A A . 145 ASN HB2  1 1 
        7 14397 1 1 105 ASN HB3  H   6.006   6.172   0.151 1.00 . A A . 145 ASN HB3  1 1 
        7 14398 1 1 105 ASN HD21 H   8.000   5.611   0.850 1.00 . A A . 145 ASN HD21 1 1 
        7 14399 1 1 105 ASN HD22 H   9.429   6.494   0.451 1.00 . A A . 145 ASN HD22 1 1 
        7 14400 1 1 105 ASN N    N   6.730   4.352  -1.739 1.00 . A A . 145 ASN N    1 1 
        7 14401 1 1 105 ASN ND2  N   8.484   6.280   0.322 1.00 . A A . 145 ASN ND2  1 1 
        7 14402 1 1 105 ASN O    O   5.607   6.968  -3.887 1.00 . A A . 145 ASN O    1 1 
        7 14403 1 1 105 ASN OD1  O   8.364   7.807  -1.285 1.00 . A A . 145 ASN OD1  1 1 
        7 14404 1 1 106 ASN C    C   7.091   5.884  -6.176 1.00 . A A . 146 ASN C    1 1 
        7 14405 1 1 106 ASN CA   C   8.033   6.488  -5.119 1.00 . A A . 146 ASN CA   1 1 
        7 14406 1 1 106 ASN CB   C   9.485   6.102  -5.440 1.00 . A A . 146 ASN CB   1 1 
        7 14407 1 1 106 ASN CG   C  10.502   6.997  -4.757 1.00 . A A . 146 ASN CG   1 1 
        7 14408 1 1 106 ASN H    H   8.310   5.591  -3.202 1.00 . A A . 146 ASN H    1 1 
        7 14409 1 1 106 ASN HA   H   7.941   7.565  -5.154 1.00 . A A . 146 ASN HA   1 1 
        7 14410 1 1 106 ASN HB2  H   9.658   5.085  -5.119 1.00 . A A . 146 ASN HB2  1 1 
        7 14411 1 1 106 ASN HB3  H   9.641   6.165  -6.508 1.00 . A A . 146 ASN HB3  1 1 
        7 14412 1 1 106 ASN HD21 H  10.610   5.776  -3.214 1.00 . A A . 146 ASN HD21 1 1 
        7 14413 1 1 106 ASN HD22 H  11.605   7.180  -3.131 1.00 . A A . 146 ASN HD22 1 1 
        7 14414 1 1 106 ASN N    N   7.652   6.052  -3.765 1.00 . A A . 146 ASN N    1 1 
        7 14415 1 1 106 ASN ND2  N  10.947   6.610  -3.585 1.00 . A A . 146 ASN ND2  1 1 
        7 14416 1 1 106 ASN O    O   6.596   6.583  -7.061 1.00 . A A . 146 ASN O    1 1 
        7 14417 1 1 106 ASN OD1  O  10.901   8.026  -5.294 1.00 . A A . 146 ASN OD1  1 1 
        7 14418 1 1 107 ALA C    C   4.498   4.418  -6.857 1.00 . A A . 147 ALA C    1 1 
        7 14419 1 1 107 ALA CA   C   5.931   3.882  -6.983 1.00 . A A . 147 ALA CA   1 1 
        7 14420 1 1 107 ALA CB   C   5.958   2.381  -6.710 1.00 . A A . 147 ALA CB   1 1 
        7 14421 1 1 107 ALA H    H   7.292   4.067  -5.363 1.00 . A A . 147 ALA H    1 1 
        7 14422 1 1 107 ALA HA   H   6.278   4.045  -7.994 1.00 . A A . 147 ALA HA   1 1 
        7 14423 1 1 107 ALA HB1  H   5.302   1.874  -7.403 1.00 . A A . 147 ALA HB1  1 1 
        7 14424 1 1 107 ALA HB2  H   5.627   2.192  -5.699 1.00 . A A . 147 ALA HB2  1 1 
        7 14425 1 1 107 ALA HB3  H   6.965   2.010  -6.832 1.00 . A A . 147 ALA HB3  1 1 
        7 14426 1 1 107 ALA N    N   6.847   4.578  -6.073 1.00 . A A . 147 ALA N    1 1 
        7 14427 1 1 107 ALA O    O   3.818   4.660  -7.858 1.00 . A A . 147 ALA O    1 1 
        7 14428 1 1 108 ALA C    C   2.492   6.531  -5.902 1.00 . A A . 148 ALA C    1 1 
        7 14429 1 1 108 ALA CA   C   2.703   5.111  -5.346 1.00 . A A . 148 ALA CA   1 1 
        7 14430 1 1 108 ALA CB   C   2.436   5.086  -3.843 1.00 . A A . 148 ALA CB   1 1 
        7 14431 1 1 108 ALA H    H   4.636   4.382  -4.865 1.00 . A A . 148 ALA H    1 1 
        7 14432 1 1 108 ALA HA   H   1.996   4.446  -5.818 1.00 . A A . 148 ALA HA   1 1 
        7 14433 1 1 108 ALA HB1  H   3.110   5.770  -3.345 1.00 . A A . 148 ALA HB1  1 1 
        7 14434 1 1 108 ALA HB2  H   2.596   4.087  -3.467 1.00 . A A . 148 ALA HB2  1 1 
        7 14435 1 1 108 ALA HB3  H   1.415   5.383  -3.652 1.00 . A A . 148 ALA HB3  1 1 
        7 14436 1 1 108 ALA N    N   4.049   4.603  -5.619 1.00 . A A . 148 ALA N    1 1 
        7 14437 1 1 108 ALA O    O   1.538   6.784  -6.645 1.00 . A A . 148 ALA O    1 1 
        7 14438 1 1 109 PHE C    C   3.078   9.036  -7.450 1.00 . A A . 149 PHE C    1 1 
        7 14439 1 1 109 PHE CA   C   3.295   8.857  -5.937 1.00 . A A . 149 PHE CA   1 1 
        7 14440 1 1 109 PHE CB   C   4.557   9.606  -5.488 1.00 . A A . 149 PHE CB   1 1 
        7 14441 1 1 109 PHE CD1  C   3.728  11.928  -4.965 1.00 . A A . 149 PHE CD1  1 1 
        7 14442 1 1 109 PHE CD2  C   5.254  11.661  -6.783 1.00 . A A . 149 PHE CD2  1 1 
        7 14443 1 1 109 PHE CE1  C   3.683  13.290  -5.201 1.00 . A A . 149 PHE CE1  1 1 
        7 14444 1 1 109 PHE CE2  C   5.209  13.022  -7.022 1.00 . A A . 149 PHE CE2  1 1 
        7 14445 1 1 109 PHE CG   C   4.515  11.095  -5.749 1.00 . A A . 149 PHE CG   1 1 
        7 14446 1 1 109 PHE CZ   C   4.422  13.837  -6.232 1.00 . A A . 149 PHE CZ   1 1 
        7 14447 1 1 109 PHE H    H   4.165   7.159  -5.012 1.00 . A A . 149 PHE H    1 1 
        7 14448 1 1 109 PHE HA   H   2.443   9.273  -5.417 1.00 . A A . 149 PHE HA   1 1 
        7 14449 1 1 109 PHE HB2  H   4.694   9.458  -4.428 1.00 . A A . 149 PHE HB2  1 1 
        7 14450 1 1 109 PHE HB3  H   5.411   9.198  -6.013 1.00 . A A . 149 PHE HB3  1 1 
        7 14451 1 1 109 PHE HD1  H   3.147  11.503  -4.158 1.00 . A A . 149 PHE HD1  1 1 
        7 14452 1 1 109 PHE HD2  H   5.872  11.025  -7.401 1.00 . A A . 149 PHE HD2  1 1 
        7 14453 1 1 109 PHE HE1  H   3.068  13.926  -4.582 1.00 . A A . 149 PHE HE1  1 1 
        7 14454 1 1 109 PHE HE2  H   5.790  13.448  -7.829 1.00 . A A . 149 PHE HE2  1 1 
        7 14455 1 1 109 PHE HZ   H   4.386  14.902  -6.419 1.00 . A A . 149 PHE HZ   1 1 
        7 14456 1 1 109 PHE N    N   3.398   7.443  -5.552 1.00 . A A . 149 PHE N    1 1 
        7 14457 1 1 109 PHE O    O   2.265   9.862  -7.872 1.00 . A A . 149 PHE O    1 1 
        7 14458 1 1 110 GLN C    C   2.202   8.187 -10.161 1.00 . A A . 150 GLN C    1 1 
        7 14459 1 1 110 GLN CA   C   3.671   8.326  -9.719 1.00 . A A . 150 GLN CA   1 1 
        7 14460 1 1 110 GLN CB   C   4.523   7.231 -10.381 1.00 . A A . 150 GLN CB   1 1 
        7 14461 1 1 110 GLN CD   C   6.831   6.267 -10.775 1.00 . A A . 150 GLN CD   1 1 
        7 14462 1 1 110 GLN CG   C   6.012   7.339 -10.076 1.00 . A A . 150 GLN CG   1 1 
        7 14463 1 1 110 GLN H    H   4.437   7.625  -7.861 1.00 . A A . 150 GLN H    1 1 
        7 14464 1 1 110 GLN HA   H   4.038   9.293 -10.036 1.00 . A A . 150 GLN HA   1 1 
        7 14465 1 1 110 GLN HB2  H   4.177   6.267 -10.038 1.00 . A A . 150 GLN HB2  1 1 
        7 14466 1 1 110 GLN HB3  H   4.393   7.290 -11.453 1.00 . A A . 150 GLN HB3  1 1 
        7 14467 1 1 110 GLN HE21 H   6.587   5.046  -9.244 1.00 . A A . 150 GLN HE21 1 1 
        7 14468 1 1 110 GLN HE22 H   7.506   4.423 -10.565 1.00 . A A . 150 GLN HE22 1 1 
        7 14469 1 1 110 GLN HG2  H   6.368   8.307 -10.400 1.00 . A A . 150 GLN HG2  1 1 
        7 14470 1 1 110 GLN HG3  H   6.157   7.242  -9.009 1.00 . A A . 150 GLN HG3  1 1 
        7 14471 1 1 110 GLN N    N   3.800   8.258  -8.257 1.00 . A A . 150 GLN N    1 1 
        7 14472 1 1 110 GLN NE2  N   6.993   5.133 -10.128 1.00 . A A . 150 GLN NE2  1 1 
        7 14473 1 1 110 GLN O    O   1.693   8.998 -10.940 1.00 . A A . 150 GLN O    1 1 
        7 14474 1 1 110 GLN OE1  O   7.306   6.454 -11.889 1.00 . A A . 150 GLN OE1  1 1 
        7 14475 1 1 111 ALA C    C  -0.805   7.957  -9.295 1.00 . A A . 151 ALA C    1 1 
        7 14476 1 1 111 ALA CA   C   0.112   6.928  -9.978 1.00 . A A . 151 ALA CA   1 1 
        7 14477 1 1 111 ALA CB   C  -0.295   5.511  -9.589 1.00 . A A . 151 ALA CB   1 1 
        7 14478 1 1 111 ALA H    H   1.980   6.547  -9.034 1.00 . A A . 151 ALA H    1 1 
        7 14479 1 1 111 ALA HA   H   0.000   7.027 -11.052 1.00 . A A . 151 ALA HA   1 1 
        7 14480 1 1 111 ALA HB1  H  -1.314   5.327  -9.902 1.00 . A A . 151 ALA HB1  1 1 
        7 14481 1 1 111 ALA HB2  H  -0.222   5.392  -8.518 1.00 . A A . 151 ALA HB2  1 1 
        7 14482 1 1 111 ALA HB3  H   0.361   4.802 -10.074 1.00 . A A . 151 ALA HB3  1 1 
        7 14483 1 1 111 ALA N    N   1.524   7.161  -9.651 1.00 . A A . 151 ALA N    1 1 
        7 14484 1 1 111 ALA O    O  -1.829   8.354  -9.850 1.00 . A A . 151 ALA O    1 1 
        7 14485 1 1 112 LEU C    C  -1.276  10.732  -8.114 1.00 . A A . 152 LEU C    1 1 
        7 14486 1 1 112 LEU CA   C  -1.209   9.397  -7.351 1.00 . A A . 152 LEU CA   1 1 
        7 14487 1 1 112 LEU CB   C  -0.619   9.617  -5.948 1.00 . A A . 152 LEU CB   1 1 
        7 14488 1 1 112 LEU CD1  C  -0.031   8.705  -3.674 1.00 . A A . 152 LEU CD1  1 1 
        7 14489 1 1 112 LEU CD2  C  -2.086   7.881  -4.853 1.00 . A A . 152 LEU CD2  1 1 
        7 14490 1 1 112 LEU CG   C  -0.656   8.387  -5.025 1.00 . A A . 152 LEU CG   1 1 
        7 14491 1 1 112 LEU H    H   0.387   8.025  -7.684 1.00 . A A . 152 LEU H    1 1 
        7 14492 1 1 112 LEU HA   H  -2.215   9.014  -7.246 1.00 . A A . 152 LEU HA   1 1 
        7 14493 1 1 112 LEU HB2  H   0.411   9.931  -6.057 1.00 . A A . 152 LEU HB2  1 1 
        7 14494 1 1 112 LEU HB3  H  -1.170  10.414  -5.468 1.00 . A A . 152 LEU HB3  1 1 
        7 14495 1 1 112 LEU HD11 H   1.006   8.975  -3.810 1.00 . A A . 152 LEU HD11 1 1 
        7 14496 1 1 112 LEU HD12 H  -0.093   7.836  -3.035 1.00 . A A . 152 LEU HD12 1 1 
        7 14497 1 1 112 LEU HD13 H  -0.561   9.527  -3.214 1.00 . A A . 152 LEU HD13 1 1 
        7 14498 1 1 112 LEU HD21 H  -2.705   8.669  -4.451 1.00 . A A . 152 LEU HD21 1 1 
        7 14499 1 1 112 LEU HD22 H  -2.092   7.039  -4.178 1.00 . A A . 152 LEU HD22 1 1 
        7 14500 1 1 112 LEU HD23 H  -2.475   7.571  -5.814 1.00 . A A . 152 LEU HD23 1 1 
        7 14501 1 1 112 LEU HG   H  -0.072   7.597  -5.473 1.00 . A A . 152 LEU HG   1 1 
        7 14502 1 1 112 LEU N    N  -0.429   8.391  -8.089 1.00 . A A . 152 LEU N    1 1 
        7 14503 1 1 112 LEU O    O  -2.297  11.422  -8.088 1.00 . A A . 152 LEU O    1 1 
        7 14504 1 1 113 SER C    C  -1.046  12.113 -10.884 1.00 . A A . 153 SER C    1 1 
        7 14505 1 1 113 SER CA   C  -0.159  12.292  -9.645 1.00 . A A . 153 SER CA   1 1 
        7 14506 1 1 113 SER CB   C   1.282  12.617 -10.071 1.00 . A A . 153 SER CB   1 1 
        7 14507 1 1 113 SER H    H   0.607  10.512  -8.756 1.00 . A A . 153 SER H    1 1 
        7 14508 1 1 113 SER HA   H  -0.546  13.113  -9.058 1.00 . A A . 153 SER HA   1 1 
        7 14509 1 1 113 SER HB2  H   1.884  12.786  -9.190 1.00 . A A . 153 SER HB2  1 1 
        7 14510 1 1 113 SER HB3  H   1.688  11.784 -10.627 1.00 . A A . 153 SER HB3  1 1 
        7 14511 1 1 113 SER HG   H   2.016  13.664 -11.565 1.00 . A A . 153 SER HG   1 1 
        7 14512 1 1 113 SER N    N  -0.191  11.080  -8.807 1.00 . A A . 153 SER N    1 1 
        7 14513 1 1 113 SER O    O  -1.521  13.080 -11.478 1.00 . A A . 153 SER O    1 1 
        7 14514 1 1 113 SER OG   O   1.335  13.781 -10.887 1.00 . A A . 153 SER OG   1 1 
        7 14515 1 1 114 GLN C    C  -3.600  10.254 -11.834 1.00 . A A . 154 GLN C    1 1 
        7 14516 1 1 114 GLN CA   C  -2.171  10.499 -12.354 1.00 . A A . 154 GLN CA   1 1 
        7 14517 1 1 114 GLN CB   C  -1.647   9.238 -13.055 1.00 . A A . 154 GLN CB   1 1 
        7 14518 1 1 114 GLN CD   C  -0.425  10.361 -14.978 1.00 . A A . 154 GLN CD   1 1 
        7 14519 1 1 114 GLN CG   C  -0.318   9.434 -13.776 1.00 . A A . 154 GLN CG   1 1 
        7 14520 1 1 114 GLN H    H  -0.797  10.136 -10.783 1.00 . A A . 154 GLN H    1 1 
        7 14521 1 1 114 GLN HA   H  -2.187  11.317 -13.059 1.00 . A A . 154 GLN HA   1 1 
        7 14522 1 1 114 GLN HB2  H  -1.515   8.458 -12.316 1.00 . A A . 154 GLN HB2  1 1 
        7 14523 1 1 114 GLN HB3  H  -2.378   8.909 -13.777 1.00 . A A . 154 GLN HB3  1 1 
        7 14524 1 1 114 GLN HE21 H  -2.266   9.725 -15.347 1.00 . A A . 154 GLN HE21 1 1 
        7 14525 1 1 114 GLN HE22 H  -1.648  10.926 -16.423 1.00 . A A . 154 GLN HE22 1 1 
        7 14526 1 1 114 GLN HG2  H   0.398   9.852 -13.081 1.00 . A A . 154 GLN HG2  1 1 
        7 14527 1 1 114 GLN HG3  H   0.035   8.472 -14.115 1.00 . A A . 154 GLN HG3  1 1 
        7 14528 1 1 114 GLN N    N  -1.265  10.854 -11.258 1.00 . A A . 154 GLN N    1 1 
        7 14529 1 1 114 GLN NE2  N  -1.559  10.333 -15.650 1.00 . A A . 154 GLN NE2  1 1 
        7 14530 1 1 114 GLN O    O  -4.506   9.927 -12.602 1.00 . A A . 154 GLN O    1 1 
        7 14531 1 1 114 GLN OE1  O   0.510  11.078 -15.313 1.00 . A A . 154 GLN OE1  1 1 
        7 14532 1 1 115 GLU C    C  -5.489   8.672  -9.958 1.00 . A A . 155 GLU C    1 1 
        7 14533 1 1 115 GLU CA   C  -5.061  10.148  -9.843 1.00 . A A . 155 GLU CA   1 1 
        7 14534 1 1 115 GLU CB   C  -6.164  11.090 -10.361 1.00 . A A . 155 GLU CB   1 1 
        7 14535 1 1 115 GLU CD   C  -7.050  13.473 -10.445 1.00 . A A . 155 GLU CD   1 1 
        7 14536 1 1 115 GLU CG   C  -5.939  12.550  -9.972 1.00 . A A . 155 GLU CG   1 1 
        7 14537 1 1 115 GLU H    H  -3.029  10.736  -9.982 1.00 . A A . 155 GLU H    1 1 
        7 14538 1 1 115 GLU HA   H  -4.904  10.359  -8.794 1.00 . A A . 155 GLU HA   1 1 
        7 14539 1 1 115 GLU HB2  H  -6.204  11.025 -11.440 1.00 . A A . 155 GLU HB2  1 1 
        7 14540 1 1 115 GLU HB3  H  -7.115  10.775  -9.953 1.00 . A A . 155 GLU HB3  1 1 
        7 14541 1 1 115 GLU HG2  H  -5.876  12.615  -8.894 1.00 . A A . 155 GLU HG2  1 1 
        7 14542 1 1 115 GLU HG3  H  -5.002  12.882 -10.401 1.00 . A A . 155 GLU HG3  1 1 
        7 14543 1 1 115 GLU N    N  -3.782  10.416 -10.521 1.00 . A A . 155 GLU N    1 1 
        7 14544 1 1 115 GLU O    O  -6.651   8.328  -9.726 1.00 . A A . 155 GLU O    1 1 
        7 14545 1 1 115 GLU OE1  O  -8.157  13.428  -9.870 1.00 . A A . 155 GLU OE1  1 1 
        7 14546 1 1 115 GLU OE2  O  -6.817  14.262 -11.384 1.00 . A A . 155 GLU OE2  1 1 
        7 14547 1 1 116 ASP C    C  -4.558   5.842  -8.798 1.00 . A A . 156 ASP C    1 1 
        7 14548 1 1 116 ASP CA   C  -4.780   6.353 -10.228 1.00 . A A . 156 ASP CA   1 1 
        7 14549 1 1 116 ASP CB   C  -3.883   5.602 -11.219 1.00 . A A . 156 ASP CB   1 1 
        7 14550 1 1 116 ASP CG   C  -4.291   5.838 -12.662 1.00 . A A . 156 ASP CG   1 1 
        7 14551 1 1 116 ASP H    H  -3.660   8.123 -10.566 1.00 . A A . 156 ASP H    1 1 
        7 14552 1 1 116 ASP HA   H  -5.817   6.181 -10.493 1.00 . A A . 156 ASP HA   1 1 
        7 14553 1 1 116 ASP HB2  H  -2.861   5.933 -11.092 1.00 . A A . 156 ASP HB2  1 1 
        7 14554 1 1 116 ASP HB3  H  -3.939   4.541 -11.015 1.00 . A A . 156 ASP HB3  1 1 
        7 14555 1 1 116 ASP N    N  -4.540   7.794 -10.283 1.00 . A A . 156 ASP N    1 1 
        7 14556 1 1 116 ASP O    O  -3.519   5.257  -8.475 1.00 . A A . 156 ASP O    1 1 
        7 14557 1 1 116 ASP OD1  O  -5.237   5.167 -13.134 1.00 . A A . 156 ASP OD1  1 1 
        7 14558 1 1 116 ASP OD2  O  -3.668   6.687 -13.332 1.00 . A A . 156 ASP OD2  1 1 
        7 14559 1 1 117 TRP C    C  -5.158   4.299  -6.275 1.00 . A A . 157 TRP C    1 1 
        7 14560 1 1 117 TRP CA   C  -5.445   5.788  -6.515 1.00 . A A . 157 TRP CA   1 1 
        7 14561 1 1 117 TRP CB   C  -6.738   6.205  -5.803 1.00 . A A . 157 TRP CB   1 1 
        7 14562 1 1 117 TRP CD1  C  -8.344   7.908  -6.854 1.00 . A A . 157 TRP CD1  1 1 
        7 14563 1 1 117 TRP CD2  C  -6.513   8.818  -5.943 1.00 . A A . 157 TRP CD2  1 1 
        7 14564 1 1 117 TRP CE2  C  -7.305   9.848  -6.481 1.00 . A A . 157 TRP CE2  1 1 
        7 14565 1 1 117 TRP CE3  C  -5.310   9.151  -5.316 1.00 . A A . 157 TRP CE3  1 1 
        7 14566 1 1 117 TRP CG   C  -7.199   7.583  -6.185 1.00 . A A . 157 TRP CG   1 1 
        7 14567 1 1 117 TRP CH2  C  -5.747  11.483  -5.797 1.00 . A A . 157 TRP CH2  1 1 
        7 14568 1 1 117 TRP CZ2  C  -6.930  11.187  -6.414 1.00 . A A . 157 TRP CZ2  1 1 
        7 14569 1 1 117 TRP CZ3  C  -4.939  10.480  -5.253 1.00 . A A . 157 TRP CZ3  1 1 
        7 14570 1 1 117 TRP H    H  -6.362   6.522  -8.280 1.00 . A A . 157 TRP H    1 1 
        7 14571 1 1 117 TRP HA   H  -4.626   6.366  -6.110 1.00 . A A . 157 TRP HA   1 1 
        7 14572 1 1 117 TRP HB2  H  -7.523   5.508  -6.050 1.00 . A A . 157 TRP HB2  1 1 
        7 14573 1 1 117 TRP HB3  H  -6.576   6.192  -4.734 1.00 . A A . 157 TRP HB3  1 1 
        7 14574 1 1 117 TRP HD1  H  -9.080   7.191  -7.184 1.00 . A A . 157 TRP HD1  1 1 
        7 14575 1 1 117 TRP HE1  H  -9.147   9.743  -7.476 1.00 . A A . 157 TRP HE1  1 1 
        7 14576 1 1 117 TRP HE3  H  -4.674   8.390  -4.891 1.00 . A A . 157 TRP HE3  1 1 
        7 14577 1 1 117 TRP HH2  H  -5.416  12.508  -5.725 1.00 . A A . 157 TRP HH2  1 1 
        7 14578 1 1 117 TRP HZ2  H  -7.542  11.973  -6.830 1.00 . A A . 157 TRP HZ2  1 1 
        7 14579 1 1 117 TRP HZ3  H  -4.011  10.756  -4.774 1.00 . A A . 157 TRP HZ3  1 1 
        7 14580 1 1 117 TRP N    N  -5.542   6.100  -7.941 1.00 . A A . 157 TRP N    1 1 
        7 14581 1 1 117 TRP NE1  N  -8.416   9.267  -7.029 1.00 . A A . 157 TRP NE1  1 1 
        7 14582 1 1 117 TRP O    O  -4.361   3.946  -5.409 1.00 . A A . 157 TRP O    1 1 
        7 14583 1 1 118 ALA C    C  -4.186   1.620  -7.549 1.00 . A A . 158 ALA C    1 1 
        7 14584 1 1 118 ALA CA   C  -5.556   1.989  -6.960 1.00 . A A . 158 ALA CA   1 1 
        7 14585 1 1 118 ALA CB   C  -6.662   1.221  -7.669 1.00 . A A . 158 ALA CB   1 1 
        7 14586 1 1 118 ALA H    H  -6.466   3.767  -7.690 1.00 . A A . 158 ALA H    1 1 
        7 14587 1 1 118 ALA HA   H  -5.574   1.711  -5.913 1.00 . A A . 158 ALA HA   1 1 
        7 14588 1 1 118 ALA HB1  H  -6.529   0.161  -7.507 1.00 . A A . 158 ALA HB1  1 1 
        7 14589 1 1 118 ALA HB2  H  -6.624   1.431  -8.729 1.00 . A A . 158 ALA HB2  1 1 
        7 14590 1 1 118 ALA HB3  H  -7.622   1.527  -7.278 1.00 . A A . 158 ALA HB3  1 1 
        7 14591 1 1 118 ALA N    N  -5.805   3.432  -7.047 1.00 . A A . 158 ALA N    1 1 
        7 14592 1 1 118 ALA O    O  -3.489   0.742  -7.037 1.00 . A A . 158 ALA O    1 1 
        7 14593 1 1 119 GLY C    C  -1.326   2.294  -8.334 1.00 . A A . 159 GLY C    1 1 
        7 14594 1 1 119 GLY CA   C  -2.514   2.066  -9.266 1.00 . A A . 159 GLY CA   1 1 
        7 14595 1 1 119 GLY H    H  -4.410   2.983  -8.997 1.00 . A A . 159 GLY H    1 1 
        7 14596 1 1 119 GLY HA2  H  -2.487   1.046  -9.623 1.00 . A A . 159 GLY HA2  1 1 
        7 14597 1 1 119 GLY HA3  H  -2.420   2.730 -10.114 1.00 . A A . 159 GLY HA3  1 1 
        7 14598 1 1 119 GLY N    N  -3.805   2.308  -8.625 1.00 . A A . 159 GLY N    1 1 
        7 14599 1 1 119 GLY O    O  -0.279   1.662  -8.485 1.00 . A A . 159 GLY O    1 1 
        7 14600 1 1 120 SER C    C  -0.132   2.219  -5.545 1.00 . A A . 160 SER C    1 1 
        7 14601 1 1 120 SER CA   C  -0.438   3.472  -6.376 1.00 . A A . 160 SER CA   1 1 
        7 14602 1 1 120 SER CB   C  -0.854   4.618  -5.440 1.00 . A A . 160 SER CB   1 1 
        7 14603 1 1 120 SER H    H  -2.331   3.701  -7.328 1.00 . A A . 160 SER H    1 1 
        7 14604 1 1 120 SER HA   H   0.456   3.762  -6.911 1.00 . A A . 160 SER HA   1 1 
        7 14605 1 1 120 SER HB2  H  -0.014   4.898  -4.820 1.00 . A A . 160 SER HB2  1 1 
        7 14606 1 1 120 SER HB3  H  -1.160   5.470  -6.031 1.00 . A A . 160 SER HB3  1 1 
        7 14607 1 1 120 SER HG   H  -2.707   4.771  -4.804 1.00 . A A . 160 SER HG   1 1 
        7 14608 1 1 120 SER N    N  -1.488   3.200  -7.369 1.00 . A A . 160 SER N    1 1 
        7 14609 1 1 120 SER O    O   1.011   1.761  -5.481 1.00 . A A . 160 SER O    1 1 
        7 14610 1 1 120 SER OG   O  -1.931   4.242  -4.594 1.00 . A A . 160 SER OG   1 1 
        7 14611 1 1 121 ALA C    C  -0.532  -0.729  -4.996 1.00 . A A . 161 ALA C    1 1 
        7 14612 1 1 121 ALA CA   C  -1.047   0.434  -4.137 1.00 . A A . 161 ALA CA   1 1 
        7 14613 1 1 121 ALA CB   C  -2.395   0.083  -3.523 1.00 . A A . 161 ALA CB   1 1 
        7 14614 1 1 121 ALA H    H  -2.040   2.114  -4.971 1.00 . A A . 161 ALA H    1 1 
        7 14615 1 1 121 ALA HA   H  -0.348   0.614  -3.331 1.00 . A A . 161 ALA HA   1 1 
        7 14616 1 1 121 ALA HB1  H  -2.295  -0.801  -2.911 1.00 . A A . 161 ALA HB1  1 1 
        7 14617 1 1 121 ALA HB2  H  -3.113  -0.103  -4.310 1.00 . A A . 161 ALA HB2  1 1 
        7 14618 1 1 121 ALA HB3  H  -2.737   0.904  -2.911 1.00 . A A . 161 ALA HB3  1 1 
        7 14619 1 1 121 ALA N    N  -1.168   1.669  -4.918 1.00 . A A . 161 ALA N    1 1 
        7 14620 1 1 121 ALA O    O   0.281  -1.540  -4.549 1.00 . A A . 161 ALA O    1 1 
        7 14621 1 1 122 LEU C    C   0.944  -1.721  -7.410 1.00 . A A . 162 LEU C    1 1 
        7 14622 1 1 122 LEU CA   C  -0.580  -1.808  -7.194 1.00 . A A . 162 LEU CA   1 1 
        7 14623 1 1 122 LEU CB   C  -1.343  -1.604  -8.520 1.00 . A A . 162 LEU CB   1 1 
        7 14624 1 1 122 LEU CD1  C  -2.487  -2.558 -10.552 1.00 . A A . 162 LEU CD1  1 1 
        7 14625 1 1 122 LEU CD2  C  -0.165  -3.307  -9.984 1.00 . A A . 162 LEU CD2  1 1 
        7 14626 1 1 122 LEU CG   C  -1.504  -2.844  -9.418 1.00 . A A . 162 LEU CG   1 1 
        7 14627 1 1 122 LEU H    H  -1.705  -0.152  -6.507 1.00 . A A . 162 LEU H    1 1 
        7 14628 1 1 122 LEU HA   H  -0.823  -2.782  -6.793 1.00 . A A . 162 LEU HA   1 1 
        7 14629 1 1 122 LEU HB2  H  -2.333  -1.239  -8.278 1.00 . A A . 162 LEU HB2  1 1 
        7 14630 1 1 122 LEU HB3  H  -0.835  -0.837  -9.089 1.00 . A A . 162 LEU HB3  1 1 
        7 14631 1 1 122 LEU HD11 H  -2.581  -3.434 -11.177 1.00 . A A . 162 LEU HD11 1 1 
        7 14632 1 1 122 LEU HD12 H  -2.125  -1.729 -11.145 1.00 . A A . 162 LEU HD12 1 1 
        7 14633 1 1 122 LEU HD13 H  -3.452  -2.307 -10.137 1.00 . A A . 162 LEU HD13 1 1 
        7 14634 1 1 122 LEU HD21 H  -0.320  -4.173 -10.612 1.00 . A A . 162 LEU HD21 1 1 
        7 14635 1 1 122 LEU HD22 H   0.497  -3.568  -9.171 1.00 . A A . 162 LEU HD22 1 1 
        7 14636 1 1 122 LEU HD23 H   0.278  -2.512 -10.567 1.00 . A A . 162 LEU HD23 1 1 
        7 14637 1 1 122 LEU HG   H  -1.908  -3.648  -8.825 1.00 . A A . 162 LEU HG   1 1 
        7 14638 1 1 122 LEU N    N  -1.019  -0.798  -6.234 1.00 . A A . 162 LEU N    1 1 
        7 14639 1 1 122 LEU O    O   1.672  -2.694  -7.202 1.00 . A A . 162 LEU O    1 1 
        7 14640 1 1 123 ALA C    C   3.686  -0.507  -6.774 1.00 . A A . 163 ALA C    1 1 
        7 14641 1 1 123 ALA CA   C   2.844  -0.311  -8.047 1.00 . A A . 163 ALA CA   1 1 
        7 14642 1 1 123 ALA CB   C   3.056   1.088  -8.611 1.00 . A A . 163 ALA CB   1 1 
        7 14643 1 1 123 ALA H    H   0.790   0.204  -7.925 1.00 . A A . 163 ALA H    1 1 
        7 14644 1 1 123 ALA HA   H   3.171  -1.025  -8.793 1.00 . A A . 163 ALA HA   1 1 
        7 14645 1 1 123 ALA HB1  H   2.754   1.824  -7.879 1.00 . A A . 163 ALA HB1  1 1 
        7 14646 1 1 123 ALA HB2  H   2.463   1.208  -9.507 1.00 . A A . 163 ALA HB2  1 1 
        7 14647 1 1 123 ALA HB3  H   4.101   1.229  -8.852 1.00 . A A . 163 ALA HB3  1 1 
        7 14648 1 1 123 ALA N    N   1.417  -0.540  -7.800 1.00 . A A . 163 ALA N    1 1 
        7 14649 1 1 123 ALA O    O   4.846  -0.923  -6.841 1.00 . A A . 163 ALA O    1 1 
        7 14650 1 1 124 LEU C    C   4.250  -1.840  -4.172 1.00 . A A . 164 LEU C    1 1 
        7 14651 1 1 124 LEU CA   C   3.754  -0.389  -4.321 1.00 . A A . 164 LEU CA   1 1 
        7 14652 1 1 124 LEU CB   C   2.777  -0.011  -3.184 1.00 . A A . 164 LEU CB   1 1 
        7 14653 1 1 124 LEU CD1  C   2.555   0.911  -0.842 1.00 . A A . 164 LEU CD1  1 1 
        7 14654 1 1 124 LEU CD2  C   3.292  -1.460  -1.155 1.00 . A A . 164 LEU CD2  1 1 
        7 14655 1 1 124 LEU CG   C   3.338  -0.045  -1.742 1.00 . A A . 164 LEU CG   1 1 
        7 14656 1 1 124 LEU H    H   2.189   0.186  -5.638 1.00 . A A . 164 LEU H    1 1 
        7 14657 1 1 124 LEU HA   H   4.607   0.274  -4.284 1.00 . A A . 164 LEU HA   1 1 
        7 14658 1 1 124 LEU HB2  H   2.417   0.991  -3.379 1.00 . A A . 164 LEU HB2  1 1 
        7 14659 1 1 124 LEU HB3  H   1.931  -0.683  -3.232 1.00 . A A . 164 LEU HB3  1 1 
        7 14660 1 1 124 LEU HD11 H   2.977   0.897   0.152 1.00 . A A . 164 LEU HD11 1 1 
        7 14661 1 1 124 LEU HD12 H   1.519   0.603  -0.796 1.00 . A A . 164 LEU HD12 1 1 
        7 14662 1 1 124 LEU HD13 H   2.614   1.912  -1.243 1.00 . A A . 164 LEU HD13 1 1 
        7 14663 1 1 124 LEU HD21 H   2.272  -1.818  -1.144 1.00 . A A . 164 LEU HD21 1 1 
        7 14664 1 1 124 LEU HD22 H   3.676  -1.444  -0.144 1.00 . A A . 164 LEU HD22 1 1 
        7 14665 1 1 124 LEU HD23 H   3.900  -2.120  -1.756 1.00 . A A . 164 LEU HD23 1 1 
        7 14666 1 1 124 LEU HG   H   4.368   0.281  -1.755 1.00 . A A . 164 LEU HG   1 1 
        7 14667 1 1 124 LEU N    N   3.094  -0.195  -5.619 1.00 . A A . 164 LEU N    1 1 
        7 14668 1 1 124 LEU O    O   5.426  -2.083  -3.889 1.00 . A A . 164 LEU O    1 1 
        7 14669 1 1 125 ALA C    C   4.597  -4.650  -5.490 1.00 . A A . 165 ALA C    1 1 
        7 14670 1 1 125 ALA CA   C   3.704  -4.222  -4.312 1.00 . A A . 165 ALA CA   1 1 
        7 14671 1 1 125 ALA CB   C   2.442  -5.074  -4.262 1.00 . A A . 165 ALA CB   1 1 
        7 14672 1 1 125 ALA H    H   2.427  -2.546  -4.609 1.00 . A A . 165 ALA H    1 1 
        7 14673 1 1 125 ALA HA   H   4.249  -4.379  -3.389 1.00 . A A . 165 ALA HA   1 1 
        7 14674 1 1 125 ALA HB1  H   1.831  -4.763  -3.426 1.00 . A A . 165 ALA HB1  1 1 
        7 14675 1 1 125 ALA HB2  H   2.710  -6.114  -4.141 1.00 . A A . 165 ALA HB2  1 1 
        7 14676 1 1 125 ALA HB3  H   1.885  -4.950  -5.179 1.00 . A A . 165 ALA HB3  1 1 
        7 14677 1 1 125 ALA N    N   3.352  -2.800  -4.390 1.00 . A A . 165 ALA N    1 1 
        7 14678 1 1 125 ALA O    O   5.562  -5.401  -5.313 1.00 . A A . 165 ALA O    1 1 
        7 14679 1 1 126 GLU C    C   6.523  -4.021  -7.788 1.00 . A A . 166 GLU C    1 1 
        7 14680 1 1 126 GLU CA   C   5.047  -4.447  -7.907 1.00 . A A . 166 GLU CA   1 1 
        7 14681 1 1 126 GLU CB   C   4.396  -3.757  -9.116 1.00 . A A . 166 GLU CB   1 1 
        7 14682 1 1 126 GLU CD   C   3.215  -5.701 -10.248 1.00 . A A . 166 GLU CD   1 1 
        7 14683 1 1 126 GLU CG   C   3.060  -4.369  -9.528 1.00 . A A . 166 GLU CG   1 1 
        7 14684 1 1 126 GLU H    H   3.483  -3.572  -6.758 1.00 . A A . 166 GLU H    1 1 
        7 14685 1 1 126 GLU HA   H   5.015  -5.515  -8.063 1.00 . A A . 166 GLU HA   1 1 
        7 14686 1 1 126 GLU HB2  H   4.231  -2.716  -8.873 1.00 . A A . 166 GLU HB2  1 1 
        7 14687 1 1 126 GLU HB3  H   5.070  -3.814  -9.960 1.00 . A A . 166 GLU HB3  1 1 
        7 14688 1 1 126 GLU HG2  H   2.462  -4.524  -8.640 1.00 . A A . 166 GLU HG2  1 1 
        7 14689 1 1 126 GLU HG3  H   2.546  -3.678 -10.183 1.00 . A A . 166 GLU HG3  1 1 
        7 14690 1 1 126 GLU N    N   4.275  -4.151  -6.687 1.00 . A A . 166 GLU N    1 1 
        7 14691 1 1 126 GLU O    O   7.383  -4.526  -8.511 1.00 . A A . 166 GLU O    1 1 
        7 14692 1 1 126 GLU OE1  O   3.512  -5.691 -11.462 1.00 . A A . 166 GLU OE1  1 1 
        7 14693 1 1 126 GLU OE2  O   3.050  -6.762  -9.609 1.00 . A A . 166 GLU OE2  1 1 
        7 14694 1 1 127 SER C    C   9.014  -3.795  -6.005 1.00 . A A . 167 SER C    1 1 
        7 14695 1 1 127 SER CA   C   8.199  -2.660  -6.638 1.00 . A A . 167 SER CA   1 1 
        7 14696 1 1 127 SER CB   C   8.233  -1.426  -5.727 1.00 . A A . 167 SER CB   1 1 
        7 14697 1 1 127 SER H    H   6.083  -2.652  -6.399 1.00 . A A . 167 SER H    1 1 
        7 14698 1 1 127 SER HA   H   8.646  -2.403  -7.589 1.00 . A A . 167 SER HA   1 1 
        7 14699 1 1 127 SER HB2  H   7.708  -1.645  -4.807 1.00 . A A . 167 SER HB2  1 1 
        7 14700 1 1 127 SER HB3  H   9.259  -1.171  -5.503 1.00 . A A . 167 SER HB3  1 1 
        7 14701 1 1 127 SER HG   H   6.662  -0.475  -6.431 1.00 . A A . 167 SER HG   1 1 
        7 14702 1 1 127 SER N    N   6.813  -3.080  -6.893 1.00 . A A . 167 SER N    1 1 
        7 14703 1 1 127 SER O    O  10.127  -4.095  -6.441 1.00 . A A . 167 SER O    1 1 
        7 14704 1 1 127 SER OG   O   7.611  -0.310  -6.348 1.00 . A A . 167 SER OG   1 1 
        7 14705 1 1 128 VAL C    C   9.024  -6.841  -5.094 1.00 . A A . 168 VAL C    1 1 
        7 14706 1 1 128 VAL CA   C   9.108  -5.536  -4.286 1.00 . A A . 168 VAL CA   1 1 
        7 14707 1 1 128 VAL CB   C   8.491  -5.759  -2.881 1.00 . A A . 168 VAL CB   1 1 
        7 14708 1 1 128 VAL CG1  C   9.243  -6.847  -2.114 1.00 . A A . 168 VAL CG1  1 1 
        7 14709 1 1 128 VAL CG2  C   8.468  -4.450  -2.090 1.00 . A A . 168 VAL CG2  1 1 
        7 14710 1 1 128 VAL H    H   7.544  -4.164  -4.701 1.00 . A A . 168 VAL H    1 1 
        7 14711 1 1 128 VAL HA   H  10.150  -5.272  -4.161 1.00 . A A . 168 VAL HA   1 1 
        7 14712 1 1 128 VAL HB   H   7.469  -6.090  -3.013 1.00 . A A . 168 VAL HB   1 1 
        7 14713 1 1 128 VAL HG11 H  10.280  -6.560  -2.000 1.00 . A A . 168 VAL HG11 1 1 
        7 14714 1 1 128 VAL HG12 H   9.187  -7.778  -2.659 1.00 . A A . 168 VAL HG12 1 1 
        7 14715 1 1 128 VAL HG13 H   8.796  -6.976  -1.138 1.00 . A A . 168 VAL HG13 1 1 
        7 14716 1 1 128 VAL HG21 H   9.479  -4.102  -1.935 1.00 . A A . 168 VAL HG21 1 1 
        7 14717 1 1 128 VAL HG22 H   7.994  -4.616  -1.132 1.00 . A A . 168 VAL HG22 1 1 
        7 14718 1 1 128 VAL HG23 H   7.910  -3.706  -2.640 1.00 . A A . 168 VAL HG23 1 1 
        7 14719 1 1 128 VAL N    N   8.442  -4.433  -4.986 1.00 . A A . 168 VAL N    1 1 
        7 14720 1 1 128 VAL O    O  10.042  -7.464  -5.406 1.00 . A A . 168 VAL O    1 1 
        7 14721 1 1 129 GLY C    C   7.870  -8.227  -7.716 1.00 . A A . 169 GLY C    1 1 
        7 14722 1 1 129 GLY CA   C   7.609  -8.453  -6.231 1.00 . A A . 169 GLY CA   1 1 
        7 14723 1 1 129 GLY H    H   7.028  -6.714  -5.161 1.00 . A A . 169 GLY H    1 1 
        7 14724 1 1 129 GLY HA2  H   8.278  -9.223  -5.871 1.00 . A A . 169 GLY HA2  1 1 
        7 14725 1 1 129 GLY HA3  H   6.590  -8.791  -6.103 1.00 . A A . 169 GLY HA3  1 1 
        7 14726 1 1 129 GLY N    N   7.804  -7.245  -5.440 1.00 . A A . 169 GLY N    1 1 
        7 14727 1 1 129 GLY O    O   6.940  -8.220  -8.525 1.00 . A A . 169 GLY O    1 1 
        7 14728 1 1 130 SER C    C  10.693  -8.661  -9.934 1.00 . A A . 170 SER C    1 1 
        7 14729 1 1 130 SER CA   C   9.525  -7.769  -9.471 1.00 . A A . 170 SER CA   1 1 
        7 14730 1 1 130 SER CB   C   9.884  -6.284  -9.649 1.00 . A A . 170 SER CB   1 1 
        7 14731 1 1 130 SER H    H   9.839  -8.079  -7.388 1.00 . A A . 170 SER H    1 1 
        7 14732 1 1 130 SER HA   H   8.667  -7.988 -10.094 1.00 . A A . 170 SER HA   1 1 
        7 14733 1 1 130 SER HB2  H  10.265  -6.123 -10.647 1.00 . A A . 170 SER HB2  1 1 
        7 14734 1 1 130 SER HB3  H   8.999  -5.682  -9.502 1.00 . A A . 170 SER HB3  1 1 
        7 14735 1 1 130 SER HG   H  10.473  -5.277  -8.065 1.00 . A A . 170 SER HG   1 1 
        7 14736 1 1 130 SER N    N   9.141  -8.039  -8.076 1.00 . A A . 170 SER N    1 1 
        7 14737 1 1 130 SER O    O  10.479  -9.719 -10.528 1.00 . A A . 170 SER O    1 1 
        7 14738 1 1 130 SER OG   O  10.875  -5.874  -8.712 1.00 . A A . 170 SER OG   1 1 
        7 14739 1 1 131 SER C    C  13.614  -9.956  -9.025 1.00 . A A . 171 SER C    1 1 
        7 14740 1 1 131 SER CA   C  13.124  -8.971 -10.093 1.00 . A A . 171 SER CA   1 1 
        7 14741 1 1 131 SER CB   C  14.252  -7.985 -10.441 1.00 . A A . 171 SER CB   1 1 
        7 14742 1 1 131 SER H    H  12.037  -7.420  -9.120 1.00 . A A . 171 SER H    1 1 
        7 14743 1 1 131 SER HA   H  12.862  -9.527 -10.984 1.00 . A A . 171 SER HA   1 1 
        7 14744 1 1 131 SER HB2  H  13.916  -7.320 -11.223 1.00 . A A . 171 SER HB2  1 1 
        7 14745 1 1 131 SER HB3  H  14.501  -7.404  -9.563 1.00 . A A . 171 SER HB3  1 1 
        7 14746 1 1 131 SER HG   H  16.106  -8.607 -10.207 1.00 . A A . 171 SER HG   1 1 
        7 14747 1 1 131 SER N    N  11.925  -8.240  -9.648 1.00 . A A . 171 SER N    1 1 
        7 14748 1 1 131 SER O    O  14.120  -9.551  -7.978 1.00 . A A . 171 SER O    1 1 
        7 14749 1 1 131 SER OG   O  15.422  -8.659 -10.890 1.00 . A A . 171 SER OG   1 1 
        7 14750 1 1 132 SER C    C  15.235 -12.915  -8.790 1.00 . A A . 172 SER C    1 1 
        7 14751 1 1 132 SER CA   C  13.901 -12.296  -8.351 1.00 . A A . 172 SER CA   1 1 
        7 14752 1 1 132 SER CB   C  12.831 -13.395  -8.224 1.00 . A A . 172 SER CB   1 1 
        7 14753 1 1 132 SER H    H  13.045 -11.514 -10.140 1.00 . A A . 172 SER H    1 1 
        7 14754 1 1 132 SER HA   H  14.040 -11.834  -7.383 1.00 . A A . 172 SER HA   1 1 
        7 14755 1 1 132 SER HB2  H  13.159 -14.131  -7.507 1.00 . A A . 172 SER HB2  1 1 
        7 14756 1 1 132 SER HB3  H  11.904 -12.954  -7.885 1.00 . A A . 172 SER HB3  1 1 
        7 14757 1 1 132 SER HG   H  12.063 -14.841  -9.314 1.00 . A A . 172 SER HG   1 1 
        7 14758 1 1 132 SER N    N  13.459 -11.250  -9.291 1.00 . A A . 172 SER N    1 1 
        7 14759 1 1 132 SER O    O  15.710 -12.678  -9.902 1.00 . A A . 172 SER O    1 1 
        7 14760 1 1 132 SER OG   O  12.597 -14.047  -9.465 1.00 . A A . 172 SER OG   1 1 
        7 14761 1 1 133 SER C    C  16.884 -15.635  -9.064 1.00 . A A . 173 SER C    1 1 
        7 14762 1 1 133 SER CA   C  17.115 -14.379  -8.218 1.00 . A A . 173 SER CA   1 1 
        7 14763 1 1 133 SER CB   C  17.855 -14.764  -6.930 1.00 . A A . 173 SER CB   1 1 
        7 14764 1 1 133 SER H    H  15.432 -13.844  -7.027 1.00 . A A . 173 SER H    1 1 
        7 14765 1 1 133 SER HA   H  17.730 -13.688  -8.781 1.00 . A A . 173 SER HA   1 1 
        7 14766 1 1 133 SER HB2  H  18.120 -13.870  -6.389 1.00 . A A . 173 SER HB2  1 1 
        7 14767 1 1 133 SER HB3  H  17.211 -15.380  -6.317 1.00 . A A . 173 SER HB3  1 1 
        7 14768 1 1 133 SER HG   H  19.812 -14.936  -7.016 1.00 . A A . 173 SER HG   1 1 
        7 14769 1 1 133 SER N    N  15.846 -13.703  -7.907 1.00 . A A . 173 SER N    1 1 
        7 14770 1 1 133 SER O    O  15.848 -16.292  -8.955 1.00 . A A . 173 SER O    1 1 
        7 14771 1 1 133 SER OG   O  19.043 -15.490  -7.216 1.00 . A A . 173 SER OG   1 1 
        7 14772 1 1 134 SER C    C  18.031 -18.462  -9.946 1.00 . A A . 174 SER C    1 1 
        7 14773 1 1 134 SER CA   C  17.777 -17.175 -10.748 1.00 . A A . 174 SER CA   1 1 
        7 14774 1 1 134 SER CB   C  18.779 -17.086 -11.906 1.00 . A A . 174 SER CB   1 1 
        7 14775 1 1 134 SER H    H  18.667 -15.411  -9.948 1.00 . A A . 174 SER H    1 1 
        7 14776 1 1 134 SER HA   H  16.777 -17.217 -11.155 1.00 . A A . 174 SER HA   1 1 
        7 14777 1 1 134 SER HB2  H  19.779 -16.988 -11.509 1.00 . A A . 174 SER HB2  1 1 
        7 14778 1 1 134 SER HB3  H  18.717 -17.986 -12.503 1.00 . A A . 174 SER HB3  1 1 
        7 14779 1 1 134 SER HG   H  19.060 -15.221 -12.459 1.00 . A A . 174 SER HG   1 1 
        7 14780 1 1 134 SER N    N  17.866 -15.977  -9.896 1.00 . A A . 174 SER N    1 1 
        7 14781 1 1 134 SER O    O  17.919 -19.570 -10.476 1.00 . A A . 174 SER O    1 1 
        7 14782 1 1 134 SER OG   O  18.513 -15.966 -12.740 1.00 . A A . 174 SER OG   1 1 
        7 14783 1 1 135 SER C    C  18.332 -19.139  -6.327 1.00 . A A . 175 SER C    1 1 
        7 14784 1 1 135 SER CA   C  18.642 -19.468  -7.794 1.00 . A A . 175 SER CA   1 1 
        7 14785 1 1 135 SER CB   C  20.106 -19.924  -7.927 1.00 . A A . 175 SER CB   1 1 
        7 14786 1 1 135 SER H    H  18.453 -17.410  -8.297 1.00 . A A . 175 SER H    1 1 
        7 14787 1 1 135 SER HA   H  17.994 -20.275  -8.107 1.00 . A A . 175 SER HA   1 1 
        7 14788 1 1 135 SER HB2  H  20.309 -20.180  -8.957 1.00 . A A . 175 SER HB2  1 1 
        7 14789 1 1 135 SER HB3  H  20.761 -19.121  -7.622 1.00 . A A . 175 SER HB3  1 1 
        7 14790 1 1 135 SER HG   H  21.307 -21.300  -7.195 1.00 . A A . 175 SER HG   1 1 
        7 14791 1 1 135 SER N    N  18.378 -18.315  -8.668 1.00 . A A . 175 SER N    1 1 
        7 14792 1 1 135 SER O    O  17.877 -18.039  -6.007 1.00 . A A . 175 SER O    1 1 
        7 14793 1 1 135 SER OG   O  20.373 -21.063  -7.118 1.00 . A A . 175 SER OG   1 1 
        7 14794 1 1 136 SER C    C  19.056 -21.038  -3.201 1.00 . A A . 176 SER C    1 1 
        7 14795 1 1 136 SER CA   C  18.347 -19.935  -3.999 1.00 . A A . 176 SER CA   1 1 
        7 14796 1 1 136 SER CB   C  16.839 -19.949  -3.688 1.00 . A A . 176 SER CB   1 1 
        7 14797 1 1 136 SER H    H  18.962 -20.950  -5.765 1.00 . A A . 176 SER H    1 1 
        7 14798 1 1 136 SER HA   H  18.758 -18.979  -3.705 1.00 . A A . 176 SER HA   1 1 
        7 14799 1 1 136 SER HB2  H  16.348 -19.175  -4.260 1.00 . A A . 176 SER HB2  1 1 
        7 14800 1 1 136 SER HB3  H  16.425 -20.910  -3.963 1.00 . A A . 176 SER HB3  1 1 
        7 14801 1 1 136 SER HG   H  15.686 -19.402  -2.195 1.00 . A A . 176 SER HG   1 1 
        7 14802 1 1 136 SER N    N  18.586 -20.101  -5.442 1.00 . A A . 176 SER N    1 1 
        7 14803 1 1 136 SER O    O  19.698 -21.920  -3.777 1.00 . A A . 176 SER O    1 1 
        7 14804 1 1 136 SER OG   O  16.588 -19.721  -2.307 1.00 . A A . 176 SER OG   1 1 
        7 14805 1 1 137 GLY C    C  19.513 -21.660   0.454 1.00 . A A . 177 GLY C    1 1 
        7 14806 1 1 137 GLY CA   C  19.589 -21.988  -1.034 1.00 . A A . 177 GLY CA   1 1 
        7 14807 1 1 137 GLY H    H  18.405 -20.278  -1.468 1.00 . A A . 177 GLY H    1 1 
        7 14808 1 1 137 GLY HA2  H  19.113 -22.944  -1.198 1.00 . A A . 177 GLY HA2  1 1 
        7 14809 1 1 137 GLY HA3  H  20.630 -22.065  -1.320 1.00 . A A . 177 GLY HA3  1 1 
        7 14810 1 1 137 GLY N    N  18.941 -20.991  -1.878 1.00 . A A . 177 GLY N    1 1 
        7 14811 1 1 137 GLY O    O  18.697 -20.839   0.879 1.00 . A A . 177 GLY O    1 1 
        7 14812 1 1 138 SER C    C  21.741 -22.520   3.299 1.00 . A A . 178 SER C    1 1 
        7 14813 1 1 138 SER CA   C  20.389 -22.094   2.703 1.00 . A A . 178 SER CA   1 1 
        7 14814 1 1 138 SER CB   C  19.249 -22.876   3.374 1.00 . A A . 178 SER CB   1 1 
        7 14815 1 1 138 SER H    H  21.003 -22.931   0.846 1.00 . A A . 178 SER H    1 1 
        7 14816 1 1 138 SER HA   H  20.248 -21.037   2.887 1.00 . A A . 178 SER HA   1 1 
        7 14817 1 1 138 SER HB2  H  18.309 -22.606   2.915 1.00 . A A . 178 SER HB2  1 1 
        7 14818 1 1 138 SER HB3  H  19.417 -23.936   3.244 1.00 . A A . 178 SER HB3  1 1 
        7 14819 1 1 138 SER HG   H  18.255 -22.402   5.003 1.00 . A A . 178 SER HG   1 1 
        7 14820 1 1 138 SER N    N  20.365 -22.304   1.247 1.00 . A A . 178 SER N    1 1 
        7 14821 1 1 138 SER O    O  22.671 -22.864   2.566 1.00 . A A . 178 SER O    1 1 
        7 14822 1 1 138 SER OG   O  19.172 -22.593   4.765 1.00 . A A . 178 SER OG   1 1 
        7 14823 1 1 139 SER C    C  23.172 -24.333   5.702 1.00 . A A . 179 SER C    1 1 
        7 14824 1 1 139 SER CA   C  23.094 -22.841   5.331 1.00 . A A . 179 SER CA   1 1 
        7 14825 1 1 139 SER CB   C  23.223 -21.988   6.602 1.00 . A A . 179 SER CB   1 1 
        7 14826 1 1 139 SER H    H  21.049 -22.272   5.159 1.00 . A A . 179 SER H    1 1 
        7 14827 1 1 139 SER HA   H  23.918 -22.606   4.671 1.00 . A A . 179 SER HA   1 1 
        7 14828 1 1 139 SER HB2  H  24.133 -22.249   7.123 1.00 . A A . 179 SER HB2  1 1 
        7 14829 1 1 139 SER HB3  H  23.255 -20.942   6.329 1.00 . A A . 179 SER HB3  1 1 
        7 14830 1 1 139 SER HG   H  22.107 -21.494   8.143 1.00 . A A . 179 SER HG   1 1 
        7 14831 1 1 139 SER N    N  21.841 -22.507   4.627 1.00 . A A . 179 SER N    1 1 
        7 14832 1 1 139 SER O    O  23.937 -24.724   6.586 1.00 . A A . 179 SER O    1 1 
        7 14833 1 1 139 SER OG   O  22.124 -22.195   7.479 1.00 . A A . 179 SER OG   1 1 
        7 14834 1 1 140 SER C    C  23.625 -27.334   4.700 1.00 . A A . 180 SER C    1 1 
        7 14835 1 1 140 SER CA   C  22.386 -26.622   5.277 1.00 . A A . 180 SER CA   1 1 
        7 14836 1 1 140 SER CB   C  21.106 -27.256   4.708 1.00 . A A . 180 SER CB   1 1 
        7 14837 1 1 140 SER H    H  21.830 -24.814   4.303 1.00 . A A . 180 SER H    1 1 
        7 14838 1 1 140 SER HA   H  22.387 -26.754   6.350 1.00 . A A . 180 SER HA   1 1 
        7 14839 1 1 140 SER HB2  H  21.096 -27.147   3.635 1.00 . A A . 180 SER HB2  1 1 
        7 14840 1 1 140 SER HB3  H  21.082 -28.307   4.963 1.00 . A A . 180 SER HB3  1 1 
        7 14841 1 1 140 SER HG   H  19.157 -27.063   4.872 1.00 . A A . 180 SER HG   1 1 
        7 14842 1 1 140 SER N    N  22.405 -25.172   5.006 1.00 . A A . 180 SER N    1 1 
        7 14843 1 1 140 SER O    O  23.518 -28.166   3.795 1.00 . A A . 180 SER O    1 1 
        7 14844 1 1 140 SER OG   O  19.944 -26.635   5.236 1.00 . A A . 180 SER OG   1 1 
        7 14845 1 1 141 LEU C    C  26.675 -28.438   5.958 1.00 . A A . 181 LEU C    1 1 
        7 14846 1 1 141 LEU CA   C  26.073 -27.608   4.809 1.00 . A A . 181 LEU CA   1 1 
        7 14847 1 1 141 LEU CB   C  27.082 -26.534   4.354 1.00 . A A . 181 LEU CB   1 1 
        7 14848 1 1 141 LEU CD1  C  25.557 -24.914   3.125 1.00 . A A . 181 LEU CD1  1 1 
        7 14849 1 1 141 LEU CD2  C  27.990 -25.046   2.528 1.00 . A A . 181 LEU CD2  1 1 
        7 14850 1 1 141 LEU CG   C  26.774 -25.832   3.013 1.00 . A A . 181 LEU CG   1 1 
        7 14851 1 1 141 LEU H    H  24.823 -26.289   5.913 1.00 . A A . 181 LEU H    1 1 
        7 14852 1 1 141 LEU HA   H  25.866 -28.271   3.978 1.00 . A A . 181 LEU HA   1 1 
        7 14853 1 1 141 LEU HB2  H  27.138 -25.778   5.124 1.00 . A A . 181 LEU HB2  1 1 
        7 14854 1 1 141 LEU HB3  H  28.053 -27.002   4.269 1.00 . A A . 181 LEU HB3  1 1 
        7 14855 1 1 141 LEU HD11 H  25.370 -24.445   2.170 1.00 . A A . 181 LEU HD11 1 1 
        7 14856 1 1 141 LEU HD12 H  25.746 -24.153   3.869 1.00 . A A . 181 LEU HD12 1 1 
        7 14857 1 1 141 LEU HD13 H  24.693 -25.493   3.416 1.00 . A A . 181 LEU HD13 1 1 
        7 14858 1 1 141 LEU HD21 H  28.830 -25.718   2.407 1.00 . A A . 181 LEU HD21 1 1 
        7 14859 1 1 141 LEU HD22 H  28.242 -24.284   3.251 1.00 . A A . 181 LEU HD22 1 1 
        7 14860 1 1 141 LEU HD23 H  27.765 -24.582   1.579 1.00 . A A . 181 LEU HD23 1 1 
        7 14861 1 1 141 LEU HG   H  26.549 -26.584   2.269 1.00 . A A . 181 LEU HG   1 1 
        7 14862 1 1 141 LEU N    N  24.803 -26.988   5.225 1.00 . A A . 181 LEU N    1 1 
        7 14863 1 1 141 LEU O    O  27.867 -28.341   6.261 1.00 . A A . 181 LEU O    1 1 
        7 14864 1 1 142 GLU C    C  27.368 -31.051   7.448 1.00 . A A . 182 GLU C    1 1 
        7 14865 1 1 142 GLU CA   C  26.236 -30.054   7.758 1.00 . A A . 182 GLU CA   1 1 
        7 14866 1 1 142 GLU CB   C  25.011 -30.787   8.319 1.00 . A A . 182 GLU CB   1 1 
        7 14867 1 1 142 GLU CD   C  22.642 -30.582   9.216 1.00 . A A . 182 GLU CD   1 1 
        7 14868 1 1 142 GLU CG   C  23.867 -29.849   8.694 1.00 . A A . 182 GLU CG   1 1 
        7 14869 1 1 142 GLU H    H  24.928 -29.362   6.232 1.00 . A A . 182 GLU H    1 1 
        7 14870 1 1 142 GLU HA   H  26.591 -29.357   8.505 1.00 . A A . 182 GLU HA   1 1 
        7 14871 1 1 142 GLU HB2  H  24.649 -31.484   7.576 1.00 . A A . 182 GLU HB2  1 1 
        7 14872 1 1 142 GLU HB3  H  25.304 -31.335   9.203 1.00 . A A . 182 GLU HB3  1 1 
        7 14873 1 1 142 GLU HG2  H  24.213 -29.167   9.458 1.00 . A A . 182 GLU HG2  1 1 
        7 14874 1 1 142 GLU HG3  H  23.584 -29.282   7.816 1.00 . A A . 182 GLU HG3  1 1 
        7 14875 1 1 142 GLU N    N  25.840 -29.271   6.578 1.00 . A A . 182 GLU N    1 1 
        7 14876 1 1 142 GLU O    O  28.351 -31.129   8.184 1.00 . A A . 182 GLU O    1 1 
        7 14877 1 1 142 GLU OE1  O  21.792 -30.987   8.395 1.00 . A A . 182 GLU OE1  1 1 
        7 14878 1 1 142 GLU OE2  O  22.523 -30.757  10.449 1.00 . A A . 182 GLU OE2  1 1 
        7 14879 1 1 143 HIS C    C  28.544 -33.859   6.938 1.00 . A A . 183 HIS C    1 1 
        7 14880 1 1 143 HIS CA   C  28.254 -32.752   5.896 1.00 . A A . 183 HIS CA   1 1 
        7 14881 1 1 143 HIS CB   C  29.539 -31.972   5.555 1.00 . A A . 183 HIS CB   1 1 
        7 14882 1 1 143 HIS CD2  C  31.526 -33.528   4.917 1.00 . A A . 183 HIS CD2  1 1 
        7 14883 1 1 143 HIS CE1  C  31.397 -33.322   2.742 1.00 . A A . 183 HIS CE1  1 1 
        7 14884 1 1 143 HIS CG   C  30.486 -32.701   4.646 1.00 . A A . 183 HIS CG   1 1 
        7 14885 1 1 143 HIS H    H  26.381 -31.742   5.852 1.00 . A A . 183 HIS H    1 1 
        7 14886 1 1 143 HIS HA   H  27.884 -33.222   4.996 1.00 . A A . 183 HIS HA   1 1 
        7 14887 1 1 143 HIS HB2  H  29.269 -31.047   5.071 1.00 . A A . 183 HIS HB2  1 1 
        7 14888 1 1 143 HIS HB3  H  30.067 -31.747   6.471 1.00 . A A . 183 HIS HB3  1 1 
        7 14889 1 1 143 HIS HD1  H  29.793 -32.060   2.761 1.00 . A A . 183 HIS HD1  1 1 
        7 14890 1 1 143 HIS HD2  H  31.863 -33.834   5.897 1.00 . A A . 183 HIS HD2  1 1 
        7 14891 1 1 143 HIS HE1  H  31.600 -33.425   1.687 1.00 . A A . 183 HIS HE1  1 1 
        7 14892 1 1 143 HIS HE2  H  32.931 -34.365   3.601 1.00 . A A . 183 HIS HE2  1 1 
        7 14893 1 1 143 HIS N    N  27.215 -31.814   6.362 1.00 . A A . 183 HIS N    1 1 
        7 14894 1 1 143 HIS ND1  N  30.436 -32.596   3.273 1.00 . A A . 183 HIS ND1  1 1 
        7 14895 1 1 143 HIS NE2  N  32.073 -33.897   3.714 1.00 . A A . 183 HIS NE2  1 1 
        7 14896 1 1 143 HIS O    O  29.668 -34.349   7.041 1.00 . A A . 183 HIS O    1 1 
        7 14897 1 1 144 HIS C    C  28.514 -34.869   9.912 1.00 . A A . 184 HIS C    1 1 
        7 14898 1 1 144 HIS CA   C  27.628 -35.303   8.726 1.00 . A A . 184 HIS CA   1 1 
        7 14899 1 1 144 HIS CB   C  28.162 -36.622   8.140 1.00 . A A . 184 HIS CB   1 1 
        7 14900 1 1 144 HIS CD2  C  26.003 -37.746   7.249 1.00 . A A . 184 HIS CD2  1 1 
        7 14901 1 1 144 HIS CE1  C  26.637 -38.053   5.179 1.00 . A A . 184 HIS CE1  1 1 
        7 14902 1 1 144 HIS CG   C  27.256 -37.251   7.130 1.00 . A A . 184 HIS CG   1 1 
        7 14903 1 1 144 HIS H    H  26.643 -33.833   7.547 1.00 . A A . 184 HIS H    1 1 
        7 14904 1 1 144 HIS HA   H  26.632 -35.480   9.104 1.00 . A A . 184 HIS HA   1 1 
        7 14905 1 1 144 HIS HB2  H  29.113 -36.438   7.662 1.00 . A A . 184 HIS HB2  1 1 
        7 14906 1 1 144 HIS HB3  H  28.305 -37.334   8.943 1.00 . A A . 184 HIS HB3  1 1 
        7 14907 1 1 144 HIS HD1  H  28.484 -37.208   5.417 1.00 . A A . 184 HIS HD1  1 1 
        7 14908 1 1 144 HIS HD2  H  25.400 -37.759   8.145 1.00 . A A . 184 HIS HD2  1 1 
        7 14909 1 1 144 HIS HE1  H  26.645 -38.342   4.139 1.00 . A A . 184 HIS HE1  1 1 
        7 14910 1 1 144 HIS HE2  H  24.865 -38.810   5.851 1.00 . A A . 184 HIS HE2  1 1 
        7 14911 1 1 144 HIS N    N  27.513 -34.258   7.688 1.00 . A A . 184 HIS N    1 1 
        7 14912 1 1 144 HIS ND1  N  27.622 -37.459   5.820 1.00 . A A . 184 HIS ND1  1 1 
        7 14913 1 1 144 HIS NE2  N  25.645 -38.239   6.022 1.00 . A A . 184 HIS NE2  1 1 
        7 14914 1 1 144 HIS O    O  29.171 -33.826   9.878 1.00 . A A . 184 HIS O    1 1 
        7 14915 1 1 145 HIS C    C  29.960 -36.699  12.718 1.00 . A A . 185 HIS C    1 1 
        7 14916 1 1 145 HIS CA   C  29.315 -35.418  12.166 1.00 . A A . 185 HIS CA   1 1 
        7 14917 1 1 145 HIS CB   C  28.426 -34.762  13.231 1.00 . A A . 185 HIS CB   1 1 
        7 14918 1 1 145 HIS CD2  C  26.869 -36.455  14.443 1.00 . A A . 185 HIS CD2  1 1 
        7 14919 1 1 145 HIS CE1  C  25.087 -36.177  13.207 1.00 . A A . 185 HIS CE1  1 1 
        7 14920 1 1 145 HIS CG   C  27.165 -35.524  13.505 1.00 . A A . 185 HIS CG   1 1 
        7 14921 1 1 145 HIS H    H  27.989 -36.517  10.921 1.00 . A A . 185 HIS H    1 1 
        7 14922 1 1 145 HIS HA   H  30.104 -34.728  11.896 1.00 . A A . 185 HIS HA   1 1 
        7 14923 1 1 145 HIS HB2  H  28.976 -34.679  14.158 1.00 . A A . 185 HIS HB2  1 1 
        7 14924 1 1 145 HIS HB3  H  28.150 -33.771  12.896 1.00 . A A . 185 HIS HB3  1 1 
        7 14925 1 1 145 HIS HD1  H  25.917 -34.777  11.981 1.00 . A A . 185 HIS HD1  1 1 
        7 14926 1 1 145 HIS HD2  H  27.533 -36.827  15.209 1.00 . A A . 185 HIS HD2  1 1 
        7 14927 1 1 145 HIS HE1  H  24.089 -36.274  12.808 1.00 . A A . 185 HIS HE1  1 1 
        7 14928 1 1 145 HIS HE2  H  25.141 -37.622  14.645 1.00 . A A . 185 HIS HE2  1 1 
        7 14929 1 1 145 HIS N    N  28.526 -35.694  10.960 1.00 . A A . 185 HIS N    1 1 
        7 14930 1 1 145 HIS ND1  N  26.024 -35.379  12.748 1.00 . A A . 185 HIS ND1  1 1 
        7 14931 1 1 145 HIS NE2  N  25.571 -36.842  14.233 1.00 . A A . 185 HIS NE2  1 1 
        7 14932 1 1 145 HIS O    O  29.386 -37.787  12.633 1.00 . A A . 185 HIS O    1 1 
        7 14933 1 1 146 HIS C    C  32.862 -37.314  14.930 1.00 . A A . 186 HIS C    1 1 
        7 14934 1 1 146 HIS CA   C  31.907 -37.719  13.791 1.00 . A A . 186 HIS CA   1 1 
        7 14935 1 1 146 HIS CB   C  32.691 -38.351  12.630 1.00 . A A . 186 HIS CB   1 1 
        7 14936 1 1 146 HIS CD2  C  33.102 -40.842  13.226 1.00 . A A . 186 HIS CD2  1 1 
        7 14937 1 1 146 HIS CE1  C  35.269 -40.741  13.498 1.00 . A A . 186 HIS CE1  1 1 
        7 14938 1 1 146 HIS CG   C  33.483 -39.562  13.012 1.00 . A A . 186 HIS CG   1 1 
        7 14939 1 1 146 HIS H    H  31.538 -35.668  13.378 1.00 . A A . 186 HIS H    1 1 
        7 14940 1 1 146 HIS HA   H  31.198 -38.442  14.171 1.00 . A A . 186 HIS HA   1 1 
        7 14941 1 1 146 HIS HB2  H  31.997 -38.645  11.856 1.00 . A A . 186 HIS HB2  1 1 
        7 14942 1 1 146 HIS HB3  H  33.376 -37.618  12.226 1.00 . A A . 186 HIS HB3  1 1 
        7 14943 1 1 146 HIS HD1  H  35.425 -38.747  13.095 1.00 . A A . 186 HIS HD1  1 1 
        7 14944 1 1 146 HIS HD2  H  32.095 -41.229  13.165 1.00 . A A . 186 HIS HD2  1 1 
        7 14945 1 1 146 HIS HE1  H  36.295 -41.017  13.689 1.00 . A A . 186 HIS HE1  1 1 
        7 14946 1 1 146 HIS HE2  H  34.303 -42.536  13.473 1.00 . A A . 186 HIS HE2  1 1 
        7 14947 1 1 146 HIS N    N  31.151 -36.565  13.292 1.00 . A A . 186 HIS N    1 1 
        7 14948 1 1 146 HIS ND1  N  34.845 -39.537  13.192 1.00 . A A . 186 HIS ND1  1 1 
        7 14949 1 1 146 HIS NE2  N  34.234 -41.558  13.527 1.00 . A A . 186 HIS NE2  1 1 
        7 14950 1 1 146 HIS O    O  33.452 -36.234  14.906 1.00 . A A . 186 HIS O    1 1 
        7 14951 1 1 147 HIS C    C  34.664 -39.201  17.495 1.00 . A A . 187 HIS C    1 1 
        7 14952 1 1 147 HIS CA   C  33.904 -37.930  17.071 1.00 . A A . 187 HIS CA   1 1 
        7 14953 1 1 147 HIS CB   C  33.104 -37.380  18.267 1.00 . A A . 187 HIS CB   1 1 
        7 14954 1 1 147 HIS CD2  C  33.175 -34.789  18.069 1.00 . A A . 187 HIS CD2  1 1 
        7 14955 1 1 147 HIS CE1  C  31.053 -34.436  17.669 1.00 . A A . 187 HIS CE1  1 1 
        7 14956 1 1 147 HIS CG   C  32.559 -35.997  18.054 1.00 . A A . 187 HIS CG   1 1 
        7 14957 1 1 147 HIS H    H  32.501 -39.027  15.903 1.00 . A A . 187 HIS H    1 1 
        7 14958 1 1 147 HIS HA   H  34.627 -37.185  16.765 1.00 . A A . 187 HIS HA   1 1 
        7 14959 1 1 147 HIS HB2  H  32.270 -38.036  18.463 1.00 . A A . 187 HIS HB2  1 1 
        7 14960 1 1 147 HIS HB3  H  33.745 -37.353  19.137 1.00 . A A . 187 HIS HB3  1 1 
        7 14961 1 1 147 HIS HD1  H  30.512 -36.401  17.741 1.00 . A A . 187 HIS HD1  1 1 
        7 14962 1 1 147 HIS HD2  H  34.227 -34.608  18.241 1.00 . A A . 187 HIS HD2  1 1 
        7 14963 1 1 147 HIS HE1  H  30.115 -33.943  17.461 1.00 . A A . 187 HIS HE1  1 1 
        7 14964 1 1 147 HIS HE2  H  32.339 -32.871  17.933 1.00 . A A . 187 HIS HE2  1 1 
        7 14965 1 1 147 HIS N    N  33.008 -38.186  15.930 1.00 . A A . 187 HIS N    1 1 
        7 14966 1 1 147 HIS ND1  N  31.228 -35.735  17.803 1.00 . A A . 187 HIS ND1  1 1 
        7 14967 1 1 147 HIS NE2  N  32.215 -33.841  17.828 1.00 . A A . 187 HIS NE2  1 1 
        7 14968 1 1 147 HIS O    O  34.465 -40.280  16.933 1.00 . A A . 187 HIS O    1 1 
        7 14969 1 1 148 HIS C    C  37.140 -39.729  20.275 1.00 . A A . 188 HIS C    1 1 
        7 14970 1 1 148 HIS CA   C  36.318 -40.176  19.047 1.00 . A A . 188 HIS CA   1 1 
        7 14971 1 1 148 HIS CB   C  37.251 -40.786  17.987 1.00 . A A . 188 HIS CB   1 1 
        7 14972 1 1 148 HIS CD2  C  37.550 -43.226  18.825 1.00 . A A . 188 HIS CD2  1 1 
        7 14973 1 1 148 HIS CE1  C  39.726 -43.223  19.058 1.00 . A A . 188 HIS CE1  1 1 
        7 14974 1 1 148 HIS CG   C  37.996 -41.996  18.470 1.00 . A A . 188 HIS CG   1 1 
        7 14975 1 1 148 HIS H    H  35.686 -38.156  18.863 1.00 . A A . 188 HIS H    1 1 
        7 14976 1 1 148 HIS HA   H  35.608 -40.932  19.362 1.00 . A A . 188 HIS HA   1 1 
        7 14977 1 1 148 HIS HB2  H  36.669 -41.076  17.124 1.00 . A A . 188 HIS HB2  1 1 
        7 14978 1 1 148 HIS HB3  H  37.979 -40.044  17.687 1.00 . A A . 188 HIS HB3  1 1 
        7 14979 1 1 148 HIS HD1  H  39.983 -41.288  18.458 1.00 . A A . 188 HIS HD1  1 1 
        7 14980 1 1 148 HIS HD2  H  36.521 -43.557  18.834 1.00 . A A . 188 HIS HD2  1 1 
        7 14981 1 1 148 HIS HE1  H  40.736 -43.535  19.280 1.00 . A A . 188 HIS HE1  1 1 
        7 14982 1 1 148 HIS HE2  H  38.618 -44.824  19.663 1.00 . A A . 188 HIS HE2  1 1 
        7 14983 1 1 148 HIS N    N  35.546 -39.051  18.488 1.00 . A A . 188 HIS N    1 1 
        7 14984 1 1 148 HIS ND1  N  39.365 -42.031  18.629 1.00 . A A . 188 HIS ND1  1 1 
        7 14985 1 1 148 HIS NE2  N  38.648 -43.967  19.185 1.00 . A A . 188 HIS NE2  1 1 
        7 14986 1 1 148 HIS O    O  38.120 -38.968  20.096 1.00 . A A . 188 HIS O    1 1 
        7 14987 1 1 148 HIS OXT  O  36.808 -40.140  21.407 1.00 . A A . 188 HIS OXT  1 1 
        8 14988 1 1   1 THR C    C   2.420 -25.586  32.153 1.00 . A A .  41 THR C    1 1 
        8 14989 1 1   1 THR CA   C   1.379 -26.517  32.788 1.00 . A A .  41 THR CA   1 1 
        8 14990 1 1   1 THR CB   C   0.145 -26.607  31.854 1.00 . A A .  41 THR CB   1 1 
        8 14991 1 1   1 THR CG2  C  -0.897 -27.571  32.411 1.00 . A A .  41 THR CG2  1 1 
        8 14992 1 1   1 THR H1   H   0.581 -25.090  34.096 1.00 . A A .  41 THR H1   1 1 
        8 14993 1 1   1 THR H2   H   1.837 -26.004  34.766 1.00 . A A .  41 THR H2   1 1 
        8 14994 1 1   1 THR H3   H   0.305 -26.690  34.577 1.00 . A A .  41 THR H3   1 1 
        8 14995 1 1   1 THR HA   H   1.809 -27.506  32.883 1.00 . A A .  41 THR HA   1 1 
        8 14996 1 1   1 THR HB   H   0.466 -26.966  30.886 1.00 . A A .  41 THR HB   1 1 
        8 14997 1 1   1 THR HG1  H   0.028 -24.810  31.021 1.00 . A A .  41 THR HG1  1 1 
        8 14998 1 1   1 THR HG21 H  -1.233 -27.220  33.375 1.00 . A A .  41 THR HG21 1 1 
        8 14999 1 1   1 THR HG22 H  -0.463 -28.554  32.516 1.00 . A A .  41 THR HG22 1 1 
        8 15000 1 1   1 THR HG23 H  -1.739 -27.621  31.734 1.00 . A A .  41 THR HG23 1 1 
        8 15001 1 1   1 THR N    N   0.999 -26.043  34.149 1.00 . A A .  41 THR N    1 1 
        8 15002 1 1   1 THR O    O   2.076 -24.587  31.520 1.00 . A A .  41 THR O    1 1 
        8 15003 1 1   1 THR OG1  O  -0.455 -25.310  31.696 1.00 . A A .  41 THR OG1  1 1 
        8 15004 1 1   2 GLU C    C   5.253 -25.473  30.448 1.00 . A A .  42 GLU C    1 1 
        8 15005 1 1   2 GLU CA   C   4.786 -25.055  31.852 1.00 . A A .  42 GLU CA   1 1 
        8 15006 1 1   2 GLU CB   C   5.954 -25.098  32.843 1.00 . A A .  42 GLU CB   1 1 
        8 15007 1 1   2 GLU CD   C   6.719 -24.780  35.240 1.00 . A A .  42 GLU CD   1 1 
        8 15008 1 1   2 GLU CG   C   5.565 -24.677  34.258 1.00 . A A .  42 GLU CG   1 1 
        8 15009 1 1   2 GLU H    H   3.915 -26.744  32.800 1.00 . A A .  42 GLU H    1 1 
        8 15010 1 1   2 GLU HA   H   4.414 -24.041  31.800 1.00 . A A .  42 GLU HA   1 1 
        8 15011 1 1   2 GLU HB2  H   6.347 -26.106  32.883 1.00 . A A .  42 GLU HB2  1 1 
        8 15012 1 1   2 GLU HB3  H   6.733 -24.434  32.495 1.00 . A A .  42 GLU HB3  1 1 
        8 15013 1 1   2 GLU HG2  H   5.223 -23.653  34.233 1.00 . A A .  42 GLU HG2  1 1 
        8 15014 1 1   2 GLU HG3  H   4.759 -25.313  34.602 1.00 . A A .  42 GLU HG3  1 1 
        8 15015 1 1   2 GLU N    N   3.696 -25.909  32.334 1.00 . A A .  42 GLU N    1 1 
        8 15016 1 1   2 GLU O    O   6.139 -26.316  30.300 1.00 . A A .  42 GLU O    1 1 
        8 15017 1 1   2 GLU OE1  O   7.471 -23.791  35.391 1.00 . A A .  42 GLU OE1  1 1 
        8 15018 1 1   2 GLU OE2  O   6.879 -25.848  35.870 1.00 . A A .  42 GLU OE2  1 1 
        8 15019 1 1   3 THR C    C   4.609 -24.043  27.083 1.00 . A A .  43 THR C    1 1 
        8 15020 1 1   3 THR CA   C   4.963 -25.202  28.020 1.00 . A A .  43 THR CA   1 1 
        8 15021 1 1   3 THR CB   C   4.241 -26.479  27.510 1.00 . A A .  43 THR CB   1 1 
        8 15022 1 1   3 THR CG2  C   4.959 -27.750  27.957 1.00 . A A .  43 THR CG2  1 1 
        8 15023 1 1   3 THR H    H   3.931 -24.228  29.608 1.00 . A A .  43 THR H    1 1 
        8 15024 1 1   3 THR HA   H   6.030 -25.374  27.963 1.00 . A A .  43 THR HA   1 1 
        8 15025 1 1   3 THR HB   H   4.236 -26.457  26.428 1.00 . A A .  43 THR HB   1 1 
        8 15026 1 1   3 THR HG1  H   2.785 -27.141  28.683 1.00 . A A .  43 THR HG1  1 1 
        8 15027 1 1   3 THR HG21 H   5.010 -27.778  29.036 1.00 . A A .  43 THR HG21 1 1 
        8 15028 1 1   3 THR HG22 H   5.961 -27.758  27.549 1.00 . A A .  43 THR HG22 1 1 
        8 15029 1 1   3 THR HG23 H   4.419 -28.615  27.599 1.00 . A A .  43 THR HG23 1 1 
        8 15030 1 1   3 THR N    N   4.632 -24.892  29.421 1.00 . A A .  43 THR N    1 1 
        8 15031 1 1   3 THR O    O   3.660 -23.293  27.320 1.00 . A A .  43 THR O    1 1 
        8 15032 1 1   3 THR OG1  O   2.877 -26.497  27.966 1.00 . A A .  43 THR OG1  1 1 
        8 15033 1 1   4 TYR C    C   4.184 -23.313  23.912 1.00 . A A .  44 TYR C    1 1 
        8 15034 1 1   4 TYR CA   C   5.168 -22.862  25.007 1.00 . A A .  44 TYR CA   1 1 
        8 15035 1 1   4 TYR CB   C   6.514 -22.487  24.370 1.00 . A A .  44 TYR CB   1 1 
        8 15036 1 1   4 TYR CD1  C   7.895 -24.610  24.355 1.00 . A A .  44 TYR CD1  1 1 
        8 15037 1 1   4 TYR CD2  C   7.107 -23.773  22.267 1.00 . A A .  44 TYR CD2  1 1 
        8 15038 1 1   4 TYR CE1  C   8.499 -25.668  23.707 1.00 . A A .  44 TYR CE1  1 1 
        8 15039 1 1   4 TYR CE2  C   7.710 -24.830  21.615 1.00 . A A .  44 TYR CE2  1 1 
        8 15040 1 1   4 TYR CG   C   7.186 -23.644  23.649 1.00 . A A .  44 TYR CG   1 1 
        8 15041 1 1   4 TYR CZ   C   8.404 -25.773  22.337 1.00 . A A .  44 TYR CZ   1 1 
        8 15042 1 1   4 TYR H    H   6.109 -24.553  25.877 1.00 . A A .  44 TYR H    1 1 
        8 15043 1 1   4 TYR HA   H   4.764 -21.995  25.511 1.00 . A A .  44 TYR HA   1 1 
        8 15044 1 1   4 TYR HB2  H   6.360 -21.690  23.654 1.00 . A A .  44 TYR HB2  1 1 
        8 15045 1 1   4 TYR HB3  H   7.188 -22.141  25.144 1.00 . A A .  44 TYR HB3  1 1 
        8 15046 1 1   4 TYR HD1  H   7.965 -24.531  25.431 1.00 . A A .  44 TYR HD1  1 1 
        8 15047 1 1   4 TYR HD2  H   6.560 -23.032  21.702 1.00 . A A .  44 TYR HD2  1 1 
        8 15048 1 1   4 TYR HE1  H   9.043 -26.406  24.274 1.00 . A A .  44 TYR HE1  1 1 
        8 15049 1 1   4 TYR HE2  H   7.636 -24.912  20.541 1.00 . A A .  44 TYR HE2  1 1 
        8 15050 1 1   4 TYR HH   H   9.453 -26.510  20.901 1.00 . A A .  44 TYR HH   1 1 
        8 15051 1 1   4 TYR N    N   5.376 -23.916  26.007 1.00 . A A .  44 TYR N    1 1 
        8 15052 1 1   4 TYR O    O   4.139 -24.491  23.552 1.00 . A A .  44 TYR O    1 1 
        8 15053 1 1   4 TYR OH   O   9.001 -26.832  21.691 1.00 . A A .  44 TYR OH   1 1 
        8 15054 1 1   5 VAL C    C   2.959 -22.073  20.955 1.00 . A A .  45 VAL C    1 1 
        8 15055 1 1   5 VAL CA   C   2.463 -22.665  22.287 1.00 . A A .  45 VAL CA   1 1 
        8 15056 1 1   5 VAL CB   C   1.041 -22.117  22.588 1.00 . A A .  45 VAL CB   1 1 
        8 15057 1 1   5 VAL CG1  C   0.100 -22.373  21.410 1.00 . A A .  45 VAL CG1  1 1 
        8 15058 1 1   5 VAL CG2  C   0.483 -22.737  23.871 1.00 . A A .  45 VAL CG2  1 1 
        8 15059 1 1   5 VAL H    H   3.444 -21.461  23.743 1.00 . A A .  45 VAL H    1 1 
        8 15060 1 1   5 VAL HA   H   2.394 -23.741  22.184 1.00 . A A .  45 VAL HA   1 1 
        8 15061 1 1   5 VAL HB   H   1.113 -21.048  22.734 1.00 . A A .  45 VAL HB   1 1 
        8 15062 1 1   5 VAL HG11 H   0.466 -21.856  20.533 1.00 . A A .  45 VAL HG11 1 1 
        8 15063 1 1   5 VAL HG12 H  -0.889 -22.010  21.650 1.00 . A A .  45 VAL HG12 1 1 
        8 15064 1 1   5 VAL HG13 H   0.054 -23.432  21.208 1.00 . A A .  45 VAL HG13 1 1 
        8 15065 1 1   5 VAL HG21 H  -0.490 -22.315  24.085 1.00 . A A .  45 VAL HG21 1 1 
        8 15066 1 1   5 VAL HG22 H   1.152 -22.530  24.694 1.00 . A A .  45 VAL HG22 1 1 
        8 15067 1 1   5 VAL HG23 H   0.392 -23.807  23.746 1.00 . A A .  45 VAL HG23 1 1 
        8 15068 1 1   5 VAL N    N   3.398 -22.373  23.385 1.00 . A A .  45 VAL N    1 1 
        8 15069 1 1   5 VAL O    O   3.073 -20.853  20.809 1.00 . A A .  45 VAL O    1 1 
        8 15070 1 1   6 LEU C    C   2.538 -21.989  17.805 1.00 . A A .  46 LEU C    1 1 
        8 15071 1 1   6 LEU CA   C   3.711 -22.490  18.664 1.00 . A A .  46 LEU CA   1 1 
        8 15072 1 1   6 LEU CB   C   4.447 -23.627  17.937 1.00 . A A .  46 LEU CB   1 1 
        8 15073 1 1   6 LEU CD1  C   6.343 -25.280  17.834 1.00 . A A .  46 LEU CD1  1 1 
        8 15074 1 1   6 LEU CD2  C   6.758 -22.956  18.686 1.00 . A A .  46 LEU CD2  1 1 
        8 15075 1 1   6 LEU CG   C   5.749 -24.101  18.600 1.00 . A A .  46 LEU CG   1 1 
        8 15076 1 1   6 LEU H    H   3.163 -23.899  20.157 1.00 . A A .  46 LEU H    1 1 
        8 15077 1 1   6 LEU HA   H   4.401 -21.671  18.814 1.00 . A A .  46 LEU HA   1 1 
        8 15078 1 1   6 LEU HB2  H   3.774 -24.472  17.867 1.00 . A A .  46 LEU HB2  1 1 
        8 15079 1 1   6 LEU HB3  H   4.679 -23.294  16.934 1.00 . A A .  46 LEU HB3  1 1 
        8 15080 1 1   6 LEU HD11 H   6.546 -24.985  16.814 1.00 . A A .  46 LEU HD11 1 1 
        8 15081 1 1   6 LEU HD12 H   5.643 -26.102  17.837 1.00 . A A .  46 LEU HD12 1 1 
        8 15082 1 1   6 LEU HD13 H   7.263 -25.592  18.306 1.00 . A A .  46 LEU HD13 1 1 
        8 15083 1 1   6 LEU HD21 H   6.340 -22.149  19.269 1.00 . A A .  46 LEU HD21 1 1 
        8 15084 1 1   6 LEU HD22 H   6.988 -22.602  17.692 1.00 . A A .  46 LEU HD22 1 1 
        8 15085 1 1   6 LEU HD23 H   7.663 -23.310  19.160 1.00 . A A .  46 LEU HD23 1 1 
        8 15086 1 1   6 LEU HG   H   5.534 -24.432  19.605 1.00 . A A .  46 LEU HG   1 1 
        8 15087 1 1   6 LEU N    N   3.255 -22.937  19.985 1.00 . A A .  46 LEU N    1 1 
        8 15088 1 1   6 LEU O    O   2.026 -22.709  16.943 1.00 . A A .  46 LEU O    1 1 
        8 15089 1 1   7 ALA C    C   1.539 -19.557  15.977 1.00 . A A .  47 ALA C    1 1 
        8 15090 1 1   7 ALA CA   C   1.019 -20.142  17.300 1.00 . A A .  47 ALA CA   1 1 
        8 15091 1 1   7 ALA CB   C   0.325 -19.073  18.138 1.00 . A A .  47 ALA CB   1 1 
        8 15092 1 1   7 ALA H    H   2.520 -20.253  18.795 1.00 . A A .  47 ALA H    1 1 
        8 15093 1 1   7 ALA HA   H   0.293 -20.914  17.075 1.00 . A A .  47 ALA HA   1 1 
        8 15094 1 1   7 ALA HB1  H  -0.516 -18.672  17.593 1.00 . A A .  47 ALA HB1  1 1 
        8 15095 1 1   7 ALA HB2  H   1.022 -18.277  18.359 1.00 . A A .  47 ALA HB2  1 1 
        8 15096 1 1   7 ALA HB3  H  -0.021 -19.511  19.062 1.00 . A A .  47 ALA HB3  1 1 
        8 15097 1 1   7 ALA N    N   2.105 -20.758  18.065 1.00 . A A .  47 ALA N    1 1 
        8 15098 1 1   7 ALA O    O   1.891 -18.379  15.893 1.00 . A A .  47 ALA O    1 1 
        8 15099 1 1   8 GLU C    C   1.046 -19.524  12.688 1.00 . A A .  48 GLU C    1 1 
        8 15100 1 1   8 GLU CA   C   2.146 -20.009  13.645 1.00 . A A .  48 GLU CA   1 1 
        8 15101 1 1   8 GLU CB   C   2.883 -21.205  13.025 1.00 . A A .  48 GLU CB   1 1 
        8 15102 1 1   8 GLU CD   C   4.609 -23.037  13.332 1.00 . A A .  48 GLU CD   1 1 
        8 15103 1 1   8 GLU CG   C   4.012 -21.755  13.893 1.00 . A A .  48 GLU CG   1 1 
        8 15104 1 1   8 GLU H    H   1.248 -21.311  15.064 1.00 . A A .  48 GLU H    1 1 
        8 15105 1 1   8 GLU HA   H   2.851 -19.205  13.802 1.00 . A A .  48 GLU HA   1 1 
        8 15106 1 1   8 GLU HB2  H   2.171 -22.002  12.856 1.00 . A A .  48 GLU HB2  1 1 
        8 15107 1 1   8 GLU HB3  H   3.302 -20.904  12.076 1.00 . A A .  48 GLU HB3  1 1 
        8 15108 1 1   8 GLU HG2  H   4.791 -21.008  13.961 1.00 . A A .  48 GLU HG2  1 1 
        8 15109 1 1   8 GLU HG3  H   3.623 -21.956  14.883 1.00 . A A .  48 GLU HG3  1 1 
        8 15110 1 1   8 GLU N    N   1.595 -20.398  14.949 1.00 . A A .  48 GLU N    1 1 
        8 15111 1 1   8 GLU O    O   1.247 -19.464  11.470 1.00 . A A .  48 GLU O    1 1 
        8 15112 1 1   8 GLU OE1  O   4.098 -24.131  13.659 1.00 . A A .  48 GLU OE1  1 1 
        8 15113 1 1   8 GLU OE2  O   5.583 -22.961  12.554 1.00 . A A .  48 GLU OE2  1 1 
        8 15114 1 1   9 SER C    C  -1.499 -17.211  12.568 1.00 . A A .  49 SER C    1 1 
        8 15115 1 1   9 SER CA   C  -1.260 -18.730  12.443 1.00 . A A .  49 SER CA   1 1 
        8 15116 1 1   9 SER CB   C  -2.532 -19.488  12.865 1.00 . A A .  49 SER CB   1 1 
        8 15117 1 1   9 SER H    H  -0.206 -19.226  14.217 1.00 . A A .  49 SER H    1 1 
        8 15118 1 1   9 SER HA   H  -1.051 -18.962  11.408 1.00 . A A .  49 SER HA   1 1 
        8 15119 1 1   9 SER HB2  H  -3.364 -19.164  12.255 1.00 . A A .  49 SER HB2  1 1 
        8 15120 1 1   9 SER HB3  H  -2.379 -20.549  12.722 1.00 . A A .  49 SER HB3  1 1 
        8 15121 1 1   9 SER HG   H  -3.821 -19.184  14.324 1.00 . A A .  49 SER HG   1 1 
        8 15122 1 1   9 SER N    N  -0.114 -19.175  13.244 1.00 . A A .  49 SER N    1 1 
        8 15123 1 1   9 SER O    O  -2.046 -16.738  13.567 1.00 . A A .  49 SER O    1 1 
        8 15124 1 1   9 SER OG   O  -2.858 -19.256  14.231 1.00 . A A .  49 SER OG   1 1 
        8 15125 1 1  10 PRO C    C  -2.867 -14.732  11.088 1.00 . A A .  50 PRO C    1 1 
        8 15126 1 1  10 PRO CA   C  -1.404 -14.973  11.512 1.00 . A A .  50 PRO CA   1 1 
        8 15127 1 1  10 PRO CB   C  -0.422 -14.444  10.460 1.00 . A A .  50 PRO CB   1 1 
        8 15128 1 1  10 PRO CD   C  -0.260 -16.832  10.408 1.00 . A A .  50 PRO CD   1 1 
        8 15129 1 1  10 PRO CG   C  -0.204 -15.598   9.542 1.00 . A A .  50 PRO CG   1 1 
        8 15130 1 1  10 PRO HA   H  -1.221 -14.492  12.463 1.00 . A A .  50 PRO HA   1 1 
        8 15131 1 1  10 PRO HB2  H  -0.856 -13.597   9.944 1.00 . A A .  50 PRO HB2  1 1 
        8 15132 1 1  10 PRO HB3  H   0.499 -14.144  10.941 1.00 . A A .  50 PRO HB3  1 1 
        8 15133 1 1  10 PRO HD2  H  -0.731 -17.646   9.876 1.00 . A A .  50 PRO HD2  1 1 
        8 15134 1 1  10 PRO HD3  H   0.731 -17.117  10.728 1.00 . A A .  50 PRO HD3  1 1 
        8 15135 1 1  10 PRO HG2  H  -0.985 -15.626   8.794 1.00 . A A .  50 PRO HG2  1 1 
        8 15136 1 1  10 PRO HG3  H   0.765 -15.515   9.069 1.00 . A A .  50 PRO HG3  1 1 
        8 15137 1 1  10 PRO N    N  -1.085 -16.412  11.560 1.00 . A A .  50 PRO N    1 1 
        8 15138 1 1  10 PRO O    O  -3.151 -13.967  10.166 1.00 . A A .  50 PRO O    1 1 
        8 15139 1 1  11 GLU C    C  -5.887 -13.979  11.750 1.00 . A A .  51 GLU C    1 1 
        8 15140 1 1  11 GLU CA   C  -5.222 -15.346  11.486 1.00 . A A .  51 GLU CA   1 1 
        8 15141 1 1  11 GLU CB   C  -5.921 -16.427  12.321 1.00 . A A .  51 GLU CB   1 1 
        8 15142 1 1  11 GLU CD   C  -6.318 -17.382  14.644 1.00 . A A .  51 GLU CD   1 1 
        8 15143 1 1  11 GLU CG   C  -5.719 -16.250  13.825 1.00 . A A .  51 GLU CG   1 1 
        8 15144 1 1  11 GLU H    H  -3.496 -15.864  12.601 1.00 . A A .  51 GLU H    1 1 
        8 15145 1 1  11 GLU HA   H  -5.331 -15.592  10.440 1.00 . A A .  51 GLU HA   1 1 
        8 15146 1 1  11 GLU HB2  H  -6.983 -16.403  12.113 1.00 . A A .  51 GLU HB2  1 1 
        8 15147 1 1  11 GLU HB3  H  -5.529 -17.394  12.037 1.00 . A A .  51 GLU HB3  1 1 
        8 15148 1 1  11 GLU HG2  H  -4.658 -16.201  14.030 1.00 . A A .  51 GLU HG2  1 1 
        8 15149 1 1  11 GLU HG3  H  -6.182 -15.321  14.131 1.00 . A A .  51 GLU HG3  1 1 
        8 15150 1 1  11 GLU N    N  -3.788 -15.362  11.811 1.00 . A A .  51 GLU N    1 1 
        8 15151 1 1  11 GLU O    O  -7.111 -13.857  11.692 1.00 . A A .  51 GLU O    1 1 
        8 15152 1 1  11 GLU OE1  O  -7.507 -17.288  15.020 1.00 . A A .  51 GLU OE1  1 1 
        8 15153 1 1  11 GLU OE2  O  -5.600 -18.369  14.920 1.00 . A A .  51 GLU OE2  1 1 
        8 15154 1 1  12 PHE C    C  -6.075 -10.814  11.178 1.00 . A A .  52 PHE C    1 1 
        8 15155 1 1  12 PHE CA   C  -5.587 -11.634  12.388 1.00 . A A .  52 PHE CA   1 1 
        8 15156 1 1  12 PHE CB   C  -4.496 -10.865  13.146 1.00 . A A .  52 PHE CB   1 1 
        8 15157 1 1  12 PHE CD1  C  -2.954 -12.479  14.318 1.00 . A A .  52 PHE CD1  1 1 
        8 15158 1 1  12 PHE CD2  C  -4.611 -11.354  15.620 1.00 . A A .  52 PHE CD2  1 1 
        8 15159 1 1  12 PHE CE1  C  -2.509 -13.139  15.449 1.00 . A A .  52 PHE CE1  1 1 
        8 15160 1 1  12 PHE CE2  C  -4.169 -12.014  16.755 1.00 . A A .  52 PHE CE2  1 1 
        8 15161 1 1  12 PHE CG   C  -4.010 -11.578  14.387 1.00 . A A .  52 PHE CG   1 1 
        8 15162 1 1  12 PHE CZ   C  -3.118 -12.906  16.669 1.00 . A A .  52 PHE CZ   1 1 
        8 15163 1 1  12 PHE H    H  -4.116 -13.089  11.945 1.00 . A A .  52 PHE H    1 1 
        8 15164 1 1  12 PHE HA   H  -6.426 -11.786  13.053 1.00 . A A .  52 PHE HA   1 1 
        8 15165 1 1  12 PHE HB2  H  -3.650 -10.716  12.490 1.00 . A A .  52 PHE HB2  1 1 
        8 15166 1 1  12 PHE HB3  H  -4.885  -9.902  13.443 1.00 . A A .  52 PHE HB3  1 1 
        8 15167 1 1  12 PHE HD1  H  -2.477 -12.664  13.367 1.00 . A A .  52 PHE HD1  1 1 
        8 15168 1 1  12 PHE HD2  H  -5.433 -10.657  15.690 1.00 . A A .  52 PHE HD2  1 1 
        8 15169 1 1  12 PHE HE1  H  -1.686 -13.836  15.379 1.00 . A A .  52 PHE HE1  1 1 
        8 15170 1 1  12 PHE HE2  H  -4.645 -11.829  17.707 1.00 . A A .  52 PHE HE2  1 1 
        8 15171 1 1  12 PHE HZ   H  -2.772 -13.421  17.553 1.00 . A A .  52 PHE HZ   1 1 
        8 15172 1 1  12 PHE N    N  -5.079 -12.955  12.008 1.00 . A A .  52 PHE N    1 1 
        8 15173 1 1  12 PHE O    O  -6.580  -9.701  11.344 1.00 . A A .  52 PHE O    1 1 
        8 15174 1 1  13 TYR C    C  -7.148 -11.606   7.803 1.00 . A A .  53 TYR C    1 1 
        8 15175 1 1  13 TYR CA   C  -6.390 -10.666   8.756 1.00 . A A .  53 TYR CA   1 1 
        8 15176 1 1  13 TYR CB   C  -5.205 -10.015   8.027 1.00 . A A .  53 TYR CB   1 1 
        8 15177 1 1  13 TYR CD1  C  -3.069 -11.347   8.354 1.00 . A A .  53 TYR CD1  1 1 
        8 15178 1 1  13 TYR CD2  C  -4.198 -11.532   6.258 1.00 . A A .  53 TYR CD2  1 1 
        8 15179 1 1  13 TYR CE1  C  -2.092 -12.215   7.907 1.00 . A A .  53 TYR CE1  1 1 
        8 15180 1 1  13 TYR CE2  C  -3.226 -12.404   5.809 1.00 . A A .  53 TYR CE2  1 1 
        8 15181 1 1  13 TYR CG   C  -4.140 -10.987   7.541 1.00 . A A .  53 TYR CG   1 1 
        8 15182 1 1  13 TYR CZ   C  -2.175 -12.742   6.636 1.00 . A A .  53 TYR CZ   1 1 
        8 15183 1 1  13 TYR H    H  -5.527 -12.247   9.890 1.00 . A A .  53 TYR H    1 1 
        8 15184 1 1  13 TYR HA   H  -7.072  -9.885   9.066 1.00 . A A .  53 TYR HA   1 1 
        8 15185 1 1  13 TYR HB2  H  -5.578  -9.478   7.165 1.00 . A A .  53 TYR HB2  1 1 
        8 15186 1 1  13 TYR HB3  H  -4.730  -9.310   8.695 1.00 . A A .  53 TYR HB3  1 1 
        8 15187 1 1  13 TYR HD1  H  -3.006 -10.936   9.353 1.00 . A A .  53 TYR HD1  1 1 
        8 15188 1 1  13 TYR HD2  H  -5.022 -11.266   5.612 1.00 . A A .  53 TYR HD2  1 1 
        8 15189 1 1  13 TYR HE1  H  -1.268 -12.480   8.554 1.00 . A A .  53 TYR HE1  1 1 
        8 15190 1 1  13 TYR HE2  H  -3.290 -12.816   4.812 1.00 . A A .  53 TYR HE2  1 1 
        8 15191 1 1  13 TYR HH   H  -1.020 -14.264   6.870 1.00 . A A .  53 TYR HH   1 1 
        8 15192 1 1  13 TYR N    N  -5.937 -11.360   9.970 1.00 . A A .  53 TYR N    1 1 
        8 15193 1 1  13 TYR O    O  -7.051 -12.832   7.903 1.00 . A A .  53 TYR O    1 1 
        8 15194 1 1  13 TYR OH   O  -1.201 -13.608   6.188 1.00 . A A .  53 TYR OH   1 1 
        8 15195 1 1  14 GLN C    C  -8.332 -11.412   4.469 1.00 . A A .  54 GLN C    1 1 
        8 15196 1 1  14 GLN CA   C  -8.715 -11.767   5.920 1.00 . A A .  54 GLN CA   1 1 
        8 15197 1 1  14 GLN CB   C -10.194 -11.451   6.189 1.00 . A A .  54 GLN CB   1 1 
        8 15198 1 1  14 GLN CD   C -11.423 -12.285   4.107 1.00 . A A .  54 GLN CD   1 1 
        8 15199 1 1  14 GLN CG   C -11.176 -12.452   5.600 1.00 . A A .  54 GLN CG   1 1 
        8 15200 1 1  14 GLN H    H  -7.931 -10.040   6.845 1.00 . A A .  54 GLN H    1 1 
        8 15201 1 1  14 GLN HA   H  -8.542 -12.821   6.080 1.00 . A A .  54 GLN HA   1 1 
        8 15202 1 1  14 GLN HB2  H -10.350 -11.423   7.258 1.00 . A A .  54 GLN HB2  1 1 
        8 15203 1 1  14 GLN HB3  H -10.419 -10.475   5.782 1.00 . A A .  54 GLN HB3  1 1 
        8 15204 1 1  14 GLN HE21 H -11.188 -10.319   4.221 1.00 . A A .  54 GLN HE21 1 1 
        8 15205 1 1  14 GLN HE22 H -11.547 -10.951   2.656 1.00 . A A .  54 GLN HE22 1 1 
        8 15206 1 1  14 GLN HG2  H -10.786 -13.441   5.770 1.00 . A A .  54 GLN HG2  1 1 
        8 15207 1 1  14 GLN HG3  H -12.117 -12.348   6.117 1.00 . A A .  54 GLN HG3  1 1 
        8 15208 1 1  14 GLN N    N  -7.902 -11.015   6.876 1.00 . A A .  54 GLN N    1 1 
        8 15209 1 1  14 GLN NE2  N -11.379 -11.063   3.614 1.00 . A A .  54 GLN NE2  1 1 
        8 15210 1 1  14 GLN O    O  -7.980 -12.282   3.666 1.00 . A A .  54 GLN O    1 1 
        8 15211 1 1  14 GLN OE1  O -11.684 -13.253   3.403 1.00 . A A .  54 GLN OE1  1 1 
        8 15212 1 1  15 ASP C    C  -6.952  -8.579   2.850 1.00 . A A .  55 ASP C    1 1 
        8 15213 1 1  15 ASP CA   C  -8.068  -9.636   2.795 1.00 . A A .  55 ASP CA   1 1 
        8 15214 1 1  15 ASP CB   C  -9.319  -9.063   2.117 1.00 . A A .  55 ASP CB   1 1 
        8 15215 1 1  15 ASP CG   C  -9.942  -7.914   2.893 1.00 . A A .  55 ASP CG   1 1 
        8 15216 1 1  15 ASP H    H  -8.697  -9.481   4.818 1.00 . A A .  55 ASP H    1 1 
        8 15217 1 1  15 ASP HA   H  -7.714 -10.478   2.216 1.00 . A A .  55 ASP HA   1 1 
        8 15218 1 1  15 ASP HB2  H  -9.051  -8.706   1.132 1.00 . A A .  55 ASP HB2  1 1 
        8 15219 1 1  15 ASP HB3  H -10.056  -9.848   2.017 1.00 . A A .  55 ASP HB3  1 1 
        8 15220 1 1  15 ASP N    N  -8.406 -10.125   4.139 1.00 . A A .  55 ASP N    1 1 
        8 15221 1 1  15 ASP O    O  -6.657  -8.029   3.911 1.00 . A A .  55 ASP O    1 1 
        8 15222 1 1  15 ASP OD1  O -10.518  -8.160   3.979 1.00 . A A .  55 ASP OD1  1 1 
        8 15223 1 1  15 ASP OD2  O  -9.877  -6.764   2.415 1.00 . A A .  55 ASP OD2  1 1 
        8 15224 1 1  16 ASN C    C  -5.597  -6.015   0.968 1.00 . A A .  56 ASN C    1 1 
        8 15225 1 1  16 ASN CA   C  -5.212  -7.340   1.647 1.00 . A A .  56 ASN CA   1 1 
        8 15226 1 1  16 ASN CB   C  -4.017  -7.972   0.925 1.00 . A A .  56 ASN CB   1 1 
        8 15227 1 1  16 ASN CG   C  -3.509  -9.204   1.648 1.00 . A A .  56 ASN CG   1 1 
        8 15228 1 1  16 ASN H    H  -6.622  -8.744   0.877 1.00 . A A .  56 ASN H    1 1 
        8 15229 1 1  16 ASN HA   H  -4.918  -7.120   2.664 1.00 . A A .  56 ASN HA   1 1 
        8 15230 1 1  16 ASN HB2  H  -4.313  -8.257  -0.075 1.00 . A A .  56 ASN HB2  1 1 
        8 15231 1 1  16 ASN HB3  H  -3.211  -7.252   0.866 1.00 . A A .  56 ASN HB3  1 1 
        8 15232 1 1  16 ASN HD21 H  -2.280  -8.092   2.728 1.00 . A A .  56 ASN HD21 1 1 
        8 15233 1 1  16 ASN HD22 H  -2.265  -9.784   3.066 1.00 . A A .  56 ASN HD22 1 1 
        8 15234 1 1  16 ASN N    N  -6.331  -8.296   1.703 1.00 . A A .  56 ASN N    1 1 
        8 15235 1 1  16 ASN ND2  N  -2.589  -9.010   2.570 1.00 . A A .  56 ASN ND2  1 1 
        8 15236 1 1  16 ASN O    O  -4.788  -5.090   0.902 1.00 . A A .  56 ASN O    1 1 
        8 15237 1 1  16 ASN OD1  O  -3.941 -10.323   1.379 1.00 . A A .  56 ASN OD1  1 1 
        8 15238 1 1  17 VAL C    C  -8.704  -4.315   0.300 1.00 . A A .  57 VAL C    1 1 
        8 15239 1 1  17 VAL CA   C  -7.297  -4.695  -0.192 1.00 . A A .  57 VAL CA   1 1 
        8 15240 1 1  17 VAL CB   C  -7.315  -4.835  -1.739 1.00 . A A .  57 VAL CB   1 1 
        8 15241 1 1  17 VAL CG1  C  -7.742  -3.524  -2.400 1.00 . A A .  57 VAL CG1  1 1 
        8 15242 1 1  17 VAL CG2  C  -5.953  -5.284  -2.270 1.00 . A A .  57 VAL CG2  1 1 
        8 15243 1 1  17 VAL H    H  -7.434  -6.684   0.547 1.00 . A A .  57 VAL H    1 1 
        8 15244 1 1  17 VAL HA   H  -6.614  -3.894   0.067 1.00 . A A .  57 VAL HA   1 1 
        8 15245 1 1  17 VAL HB   H  -8.042  -5.592  -2.000 1.00 . A A .  57 VAL HB   1 1 
        8 15246 1 1  17 VAL HG11 H  -7.766  -3.650  -3.473 1.00 . A A .  57 VAL HG11 1 1 
        8 15247 1 1  17 VAL HG12 H  -7.037  -2.743  -2.146 1.00 . A A .  57 VAL HG12 1 1 
        8 15248 1 1  17 VAL HG13 H  -8.726  -3.247  -2.049 1.00 . A A .  57 VAL HG13 1 1 
        8 15249 1 1  17 VAL HG21 H  -5.202  -4.552  -2.005 1.00 . A A .  57 VAL HG21 1 1 
        8 15250 1 1  17 VAL HG22 H  -5.998  -5.379  -3.345 1.00 . A A .  57 VAL HG22 1 1 
        8 15251 1 1  17 VAL HG23 H  -5.693  -6.240  -1.836 1.00 . A A .  57 VAL HG23 1 1 
        8 15252 1 1  17 VAL N    N  -6.825  -5.921   0.465 1.00 . A A .  57 VAL N    1 1 
        8 15253 1 1  17 VAL O    O  -9.708  -4.832  -0.192 1.00 . A A .  57 VAL O    1 1 
        8 15254 1 1  18 THR C    C -10.381  -1.552   1.462 1.00 . A A .  58 THR C    1 1 
        8 15255 1 1  18 THR CA   C -10.037  -2.987   1.875 1.00 . A A .  58 THR CA   1 1 
        8 15256 1 1  18 THR CB   C  -9.982  -3.040   3.425 1.00 . A A .  58 THR CB   1 1 
        8 15257 1 1  18 THR CG2  C -11.354  -2.764   4.033 1.00 . A A .  58 THR CG2  1 1 
        8 15258 1 1  18 THR H    H  -7.926  -3.027   1.612 1.00 . A A .  58 THR H    1 1 
        8 15259 1 1  18 THR HA   H -10.818  -3.654   1.536 1.00 . A A .  58 THR HA   1 1 
        8 15260 1 1  18 THR HB   H  -9.296  -2.278   3.770 1.00 . A A .  58 THR HB   1 1 
        8 15261 1 1  18 THR HG1  H  -9.697  -4.992   3.205 1.00 . A A .  58 THR HG1  1 1 
        8 15262 1 1  18 THR HG21 H -11.690  -1.777   3.744 1.00 . A A .  58 THR HG21 1 1 
        8 15263 1 1  18 THR HG22 H -11.289  -2.818   5.110 1.00 . A A .  58 THR HG22 1 1 
        8 15264 1 1  18 THR HG23 H -12.060  -3.503   3.680 1.00 . A A .  58 THR HG23 1 1 
        8 15265 1 1  18 THR N    N  -8.763  -3.418   1.279 1.00 . A A .  58 THR N    1 1 
        8 15266 1 1  18 THR O    O  -9.646  -0.618   1.782 1.00 . A A .  58 THR O    1 1 
        8 15267 1 1  18 THR OG1  O  -9.512  -4.321   3.876 1.00 . A A .  58 THR OG1  1 1 
        8 15268 1 1  19 ASP C    C -13.286   0.348   0.966 1.00 . A A .  59 ASP C    1 1 
        8 15269 1 1  19 ASP CA   C -11.918  -0.014   0.358 1.00 . A A .  59 ASP CA   1 1 
        8 15270 1 1  19 ASP CB   C -11.937   0.120  -1.181 1.00 . A A .  59 ASP CB   1 1 
        8 15271 1 1  19 ASP CG   C -13.291  -0.173  -1.806 1.00 . A A .  59 ASP CG   1 1 
        8 15272 1 1  19 ASP H    H -12.045  -2.135   0.502 1.00 . A A .  59 ASP H    1 1 
        8 15273 1 1  19 ASP HA   H -11.184   0.680   0.750 1.00 . A A .  59 ASP HA   1 1 
        8 15274 1 1  19 ASP HB2  H -11.655   1.128  -1.450 1.00 . A A .  59 ASP HB2  1 1 
        8 15275 1 1  19 ASP HB3  H -11.213  -0.567  -1.602 1.00 . A A .  59 ASP HB3  1 1 
        8 15276 1 1  19 ASP N    N -11.498  -1.362   0.758 1.00 . A A .  59 ASP N    1 1 
        8 15277 1 1  19 ASP O    O -14.206  -0.472   1.009 1.00 . A A .  59 ASP O    1 1 
        8 15278 1 1  19 ASP OD1  O -13.585  -1.353  -2.092 1.00 . A A .  59 ASP OD1  1 1 
        8 15279 1 1  19 ASP OD2  O -14.067   0.787  -2.012 1.00 . A A .  59 ASP OD2  1 1 
        8 15280 1 1  20 TYR C    C -15.310   3.115   1.085 1.00 . A A .  60 TYR C    1 1 
        8 15281 1 1  20 TYR CA   C -14.655   2.090   2.026 1.00 . A A .  60 TYR CA   1 1 
        8 15282 1 1  20 TYR CB   C -14.371   2.747   3.385 1.00 . A A .  60 TYR CB   1 1 
        8 15283 1 1  20 TYR CD1  C -12.378   1.553   4.408 1.00 . A A .  60 TYR CD1  1 1 
        8 15284 1 1  20 TYR CD2  C -14.528   1.196   5.382 1.00 . A A .  60 TYR CD2  1 1 
        8 15285 1 1  20 TYR CE1  C -11.811   0.709   5.342 1.00 . A A .  60 TYR CE1  1 1 
        8 15286 1 1  20 TYR CE2  C -13.965   0.352   6.319 1.00 . A A .  60 TYR CE2  1 1 
        8 15287 1 1  20 TYR CG   C -13.748   1.813   4.411 1.00 . A A .  60 TYR CG   1 1 
        8 15288 1 1  20 TYR CZ   C -12.606   0.111   6.296 1.00 . A A .  60 TYR CZ   1 1 
        8 15289 1 1  20 TYR H    H -12.614   2.168   1.436 1.00 . A A .  60 TYR H    1 1 
        8 15290 1 1  20 TYR HA   H -15.332   1.259   2.167 1.00 . A A .  60 TYR HA   1 1 
        8 15291 1 1  20 TYR HB2  H -13.693   3.576   3.241 1.00 . A A .  60 TYR HB2  1 1 
        8 15292 1 1  20 TYR HB3  H -15.299   3.121   3.797 1.00 . A A .  60 TYR HB3  1 1 
        8 15293 1 1  20 TYR HD1  H -11.757   2.022   3.659 1.00 . A A .  60 TYR HD1  1 1 
        8 15294 1 1  20 TYR HD2  H -15.593   1.385   5.399 1.00 . A A .  60 TYR HD2  1 1 
        8 15295 1 1  20 TYR HE1  H -10.747   0.521   5.324 1.00 . A A .  60 TYR HE1  1 1 
        8 15296 1 1  20 TYR HE2  H -14.589  -0.118   7.066 1.00 . A A .  60 TYR HE2  1 1 
        8 15297 1 1  20 TYR HH   H -11.140  -0.445   7.423 1.00 . A A .  60 TYR HH   1 1 
        8 15298 1 1  20 TYR N    N -13.401   1.579   1.452 1.00 . A A .  60 TYR N    1 1 
        8 15299 1 1  20 TYR O    O -16.170   3.896   1.501 1.00 . A A .  60 TYR O    1 1 
        8 15300 1 1  20 TYR OH   O -12.043  -0.734   7.228 1.00 . A A .  60 TYR OH   1 1 
        8 15301 1 1  21 THR C    C -16.435   3.682  -2.084 1.00 . A A .  61 THR C    1 1 
        8 15302 1 1  21 THR CA   C -15.305   4.132  -1.147 1.00 . A A .  61 THR CA   1 1 
        8 15303 1 1  21 THR CB   C -14.099   4.567  -2.030 1.00 . A A .  61 THR CB   1 1 
        8 15304 1 1  21 THR CG2  C -12.871   4.877  -1.176 1.00 . A A .  61 THR CG2  1 1 
        8 15305 1 1  21 THR H    H -14.360   2.338  -0.495 1.00 . A A .  61 THR H    1 1 
        8 15306 1 1  21 THR HA   H -15.637   4.997  -0.588 1.00 . A A .  61 THR HA   1 1 
        8 15307 1 1  21 THR HB   H -14.374   5.461  -2.576 1.00 . A A .  61 THR HB   1 1 
        8 15308 1 1  21 THR HG1  H -13.560   2.714  -2.500 1.00 . A A .  61 THR HG1  1 1 
        8 15309 1 1  21 THR HG21 H -12.605   4.007  -0.593 1.00 . A A .  61 THR HG21 1 1 
        8 15310 1 1  21 THR HG22 H -13.090   5.701  -0.511 1.00 . A A .  61 THR HG22 1 1 
        8 15311 1 1  21 THR HG23 H -12.042   5.144  -1.817 1.00 . A A .  61 THR HG23 1 1 
        8 15312 1 1  21 THR N    N -14.914   3.086  -0.188 1.00 . A A .  61 THR N    1 1 
        8 15313 1 1  21 THR O    O -17.447   4.369  -2.235 1.00 . A A .  61 THR O    1 1 
        8 15314 1 1  21 THR OG1  O -13.770   3.530  -2.974 1.00 . A A .  61 THR OG1  1 1 
        8 15315 1 1  22 GLY C    C -16.654   2.676  -5.155 1.00 . A A .  62 GLY C    1 1 
        8 15316 1 1  22 GLY CA   C -17.130   2.119  -3.815 1.00 . A A .  62 GLY CA   1 1 
        8 15317 1 1  22 GLY H    H -15.520   1.940  -2.445 1.00 . A A .  62 GLY H    1 1 
        8 15318 1 1  22 GLY HA2  H -17.145   1.039  -3.865 1.00 . A A .  62 GLY HA2  1 1 
        8 15319 1 1  22 GLY HA3  H -18.131   2.477  -3.622 1.00 . A A .  62 GLY HA3  1 1 
        8 15320 1 1  22 GLY N    N -16.252   2.528  -2.723 1.00 . A A .  62 GLY N    1 1 
        8 15321 1 1  22 GLY O    O -16.922   2.104  -6.214 1.00 . A A .  62 GLY O    1 1 
        8 15322 1 1  23 GLN C    C -14.285   3.577  -6.931 1.00 . A A .  63 GLN C    1 1 
        8 15323 1 1  23 GLN CA   C -15.369   4.450  -6.277 1.00 . A A .  63 GLN CA   1 1 
        8 15324 1 1  23 GLN CB   C -14.781   5.816  -5.882 1.00 . A A .  63 GLN CB   1 1 
        8 15325 1 1  23 GLN CD   C -15.154   8.018  -4.635 1.00 . A A .  63 GLN CD   1 1 
        8 15326 1 1  23 GLN CG   C -15.780   6.735  -5.176 1.00 . A A .  63 GLN CG   1 1 
        8 15327 1 1  23 GLN H    H -15.761   4.195  -4.215 1.00 . A A .  63 GLN H    1 1 
        8 15328 1 1  23 GLN HA   H -16.173   4.603  -6.985 1.00 . A A .  63 GLN HA   1 1 
        8 15329 1 1  23 GLN HB2  H -13.943   5.654  -5.218 1.00 . A A .  63 GLN HB2  1 1 
        8 15330 1 1  23 GLN HB3  H -14.429   6.317  -6.773 1.00 . A A .  63 GLN HB3  1 1 
        8 15331 1 1  23 GLN HE21 H -13.873   8.103  -6.147 1.00 . A A .  63 GLN HE21 1 1 
        8 15332 1 1  23 GLN HE22 H -13.749   9.371  -4.977 1.00 . A A .  63 GLN HE22 1 1 
        8 15333 1 1  23 GLN HG2  H -16.557   7.003  -5.878 1.00 . A A .  63 GLN HG2  1 1 
        8 15334 1 1  23 GLN HG3  H -16.221   6.194  -4.350 1.00 . A A .  63 GLN HG3  1 1 
        8 15335 1 1  23 GLN N    N -15.929   3.795  -5.092 1.00 . A A .  63 GLN N    1 1 
        8 15336 1 1  23 GLN NE2  N -14.160   8.548  -5.324 1.00 . A A .  63 GLN NE2  1 1 
        8 15337 1 1  23 GLN O    O -14.212   3.472  -8.157 1.00 . A A .  63 GLN O    1 1 
        8 15338 1 1  23 GLN OE1  O -15.582   8.543  -3.611 1.00 . A A .  63 GLN OE1  1 1 
        8 15339 1 1  24 ILE C    C -12.990   0.771  -7.189 1.00 . A A .  64 ILE C    1 1 
        8 15340 1 1  24 ILE CA   C -12.392   2.060  -6.603 1.00 . A A .  64 ILE CA   1 1 
        8 15341 1 1  24 ILE CB   C -11.384   1.698  -5.480 1.00 . A A .  64 ILE CB   1 1 
        8 15342 1 1  24 ILE CD1  C -10.012   3.830  -5.875 1.00 . A A .  64 ILE CD1  1 1 
        8 15343 1 1  24 ILE CG1  C -10.771   2.974  -4.877 1.00 . A A .  64 ILE CG1  1 1 
        8 15344 1 1  24 ILE CG2  C -10.286   0.770  -6.010 1.00 . A A .  64 ILE CG2  1 1 
        8 15345 1 1  24 ILE H    H -13.546   3.082  -5.137 1.00 . A A .  64 ILE H    1 1 
        8 15346 1 1  24 ILE HA   H -11.856   2.588  -7.385 1.00 . A A .  64 ILE HA   1 1 
        8 15347 1 1  24 ILE HB   H -11.921   1.167  -4.705 1.00 . A A .  64 ILE HB   1 1 
        8 15348 1 1  24 ILE HD11 H  -9.607   4.696  -5.371 1.00 . A A .  64 ILE HD11 1 1 
        8 15349 1 1  24 ILE HD12 H -10.682   4.154  -6.659 1.00 . A A .  64 ILE HD12 1 1 
        8 15350 1 1  24 ILE HD13 H  -9.204   3.256  -6.305 1.00 . A A .  64 ILE HD13 1 1 
        8 15351 1 1  24 ILE HG12 H -11.562   3.582  -4.459 1.00 . A A .  64 ILE HG12 1 1 
        8 15352 1 1  24 ILE HG13 H -10.086   2.697  -4.088 1.00 . A A .  64 ILE HG13 1 1 
        8 15353 1 1  24 ILE HG21 H  -9.584   0.551  -5.218 1.00 . A A .  64 ILE HG21 1 1 
        8 15354 1 1  24 ILE HG22 H  -9.767   1.252  -6.826 1.00 . A A .  64 ILE HG22 1 1 
        8 15355 1 1  24 ILE HG23 H -10.730  -0.150  -6.362 1.00 . A A .  64 ILE HG23 1 1 
        8 15356 1 1  24 ILE N    N -13.449   2.949  -6.105 1.00 . A A .  64 ILE N    1 1 
        8 15357 1 1  24 ILE O    O -13.725   0.050  -6.508 1.00 . A A .  64 ILE O    1 1 
        8 15358 1 1  25 SER C    C -12.827  -2.012  -8.597 1.00 . A A .  65 SER C    1 1 
        8 15359 1 1  25 SER CA   C -13.260  -0.654  -9.166 1.00 . A A .  65 SER CA   1 1 
        8 15360 1 1  25 SER CB   C -12.893  -0.598 -10.651 1.00 . A A .  65 SER CB   1 1 
        8 15361 1 1  25 SER H    H -12.014   1.052  -8.910 1.00 . A A .  65 SER H    1 1 
        8 15362 1 1  25 SER HA   H -14.336  -0.572  -9.076 1.00 . A A .  65 SER HA   1 1 
        8 15363 1 1  25 SER HB2  H -13.353   0.267 -11.103 1.00 . A A .  65 SER HB2  1 1 
        8 15364 1 1  25 SER HB3  H -11.819  -0.530 -10.751 1.00 . A A .  65 SER HB3  1 1 
        8 15365 1 1  25 SER HG   H -13.646  -1.515 -12.213 1.00 . A A .  65 SER HG   1 1 
        8 15366 1 1  25 SER N    N -12.668   0.485  -8.447 1.00 . A A .  65 SER N    1 1 
        8 15367 1 1  25 SER O    O -11.719  -2.170  -8.081 1.00 . A A .  65 SER O    1 1 
        8 15368 1 1  25 SER OG   O -13.342  -1.759 -11.331 1.00 . A A .  65 SER OG   1 1 
        8 15369 1 1  26 SER C    C -12.245  -4.982  -9.008 1.00 . A A .  66 SER C    1 1 
        8 15370 1 1  26 SER CA   C -13.441  -4.367  -8.266 1.00 . A A .  66 SER CA   1 1 
        8 15371 1 1  26 SER CB   C -14.681  -5.245  -8.463 1.00 . A A .  66 SER CB   1 1 
        8 15372 1 1  26 SER H    H -14.581  -2.800  -9.137 1.00 . A A .  66 SER H    1 1 
        8 15373 1 1  26 SER HA   H -13.208  -4.324  -7.212 1.00 . A A .  66 SER HA   1 1 
        8 15374 1 1  26 SER HB2  H -14.457  -6.257  -8.158 1.00 . A A .  66 SER HB2  1 1 
        8 15375 1 1  26 SER HB3  H -15.490  -4.860  -7.859 1.00 . A A .  66 SER HB3  1 1 
        8 15376 1 1  26 SER HG   H -15.315  -6.160 -10.084 1.00 . A A .  66 SER HG   1 1 
        8 15377 1 1  26 SER N    N -13.714  -2.998  -8.722 1.00 . A A .  66 SER N    1 1 
        8 15378 1 1  26 SER O    O -11.497  -5.787  -8.444 1.00 . A A .  66 SER O    1 1 
        8 15379 1 1  26 SER OG   O -15.091  -5.257  -9.825 1.00 . A A .  66 SER OG   1 1 
        8 15380 1 1  27 SER C    C  -9.607  -4.548 -10.374 1.00 . A A .  67 SER C    1 1 
        8 15381 1 1  27 SER CA   C -10.895  -5.027 -11.051 1.00 . A A .  67 SER CA   1 1 
        8 15382 1 1  27 SER CB   C -10.967  -4.473 -12.481 1.00 . A A .  67 SER CB   1 1 
        8 15383 1 1  27 SER H    H -12.746  -4.033 -10.700 1.00 . A A .  67 SER H    1 1 
        8 15384 1 1  27 SER HA   H -10.891  -6.109 -11.090 1.00 . A A .  67 SER HA   1 1 
        8 15385 1 1  27 SER HB2  H -11.773  -4.959 -13.012 1.00 . A A .  67 SER HB2  1 1 
        8 15386 1 1  27 SER HB3  H -11.155  -3.409 -12.445 1.00 . A A .  67 SER HB3  1 1 
        8 15387 1 1  27 SER HG   H  -9.415  -3.853 -13.511 1.00 . A A .  67 SER HG   1 1 
        8 15388 1 1  27 SER N    N -12.071  -4.607 -10.275 1.00 . A A .  67 SER N    1 1 
        8 15389 1 1  27 SER O    O  -8.669  -5.318 -10.165 1.00 . A A .  67 SER O    1 1 
        8 15390 1 1  27 SER OG   O  -9.757  -4.698 -13.189 1.00 . A A .  67 SER OG   1 1 
        8 15391 1 1  28 ASP C    C  -8.158  -3.406  -7.995 1.00 . A A .  68 ASP C    1 1 
        8 15392 1 1  28 ASP CA   C  -8.459  -2.665  -9.309 1.00 . A A .  68 ASP CA   1 1 
        8 15393 1 1  28 ASP CB   C  -8.768  -1.193  -9.028 1.00 . A A .  68 ASP CB   1 1 
        8 15394 1 1  28 ASP CG   C  -8.982  -0.380 -10.297 1.00 . A A .  68 ASP CG   1 1 
        8 15395 1 1  28 ASP H    H -10.372  -2.710 -10.207 1.00 . A A .  68 ASP H    1 1 
        8 15396 1 1  28 ASP HA   H  -7.596  -2.729  -9.957 1.00 . A A .  68 ASP HA   1 1 
        8 15397 1 1  28 ASP HB2  H  -9.668  -1.129  -8.431 1.00 . A A .  68 ASP HB2  1 1 
        8 15398 1 1  28 ASP HB3  H  -7.945  -0.761  -8.476 1.00 . A A .  68 ASP HB3  1 1 
        8 15399 1 1  28 ASP N    N  -9.592  -3.271 -10.004 1.00 . A A .  68 ASP N    1 1 
        8 15400 1 1  28 ASP O    O  -6.999  -3.668  -7.667 1.00 . A A .  68 ASP O    1 1 
        8 15401 1 1  28 ASP OD1  O  -9.678  -0.870 -11.218 1.00 . A A .  68 ASP OD1  1 1 
        8 15402 1 1  28 ASP OD2  O  -8.482   0.763 -10.368 1.00 . A A .  68 ASP OD2  1 1 
        8 15403 1 1  29 ILE C    C  -8.279  -5.798  -6.217 1.00 . A A .  69 ILE C    1 1 
        8 15404 1 1  29 ILE CA   C  -9.091  -4.505  -6.007 1.00 . A A .  69 ILE CA   1 1 
        8 15405 1 1  29 ILE CB   C -10.487  -4.875  -5.439 1.00 . A A .  69 ILE CB   1 1 
        8 15406 1 1  29 ILE CD1  C -10.816  -2.613  -4.268 1.00 . A A .  69 ILE CD1  1 1 
        8 15407 1 1  29 ILE CG1  C -11.359  -3.617  -5.264 1.00 . A A .  69 ILE CG1  1 1 
        8 15408 1 1  29 ILE CG2  C -10.360  -5.638  -4.118 1.00 . A A .  69 ILE CG2  1 1 
        8 15409 1 1  29 ILE H    H -10.111  -3.483  -7.567 1.00 . A A .  69 ILE H    1 1 
        8 15410 1 1  29 ILE HA   H  -8.580  -3.880  -5.287 1.00 . A A .  69 ILE HA   1 1 
        8 15411 1 1  29 ILE HB   H -10.968  -5.533  -6.153 1.00 . A A .  69 ILE HB   1 1 
        8 15412 1 1  29 ILE HD11 H  -9.848  -2.262  -4.599 1.00 . A A .  69 ILE HD11 1 1 
        8 15413 1 1  29 ILE HD12 H -10.717  -3.083  -3.301 1.00 . A A .  69 ILE HD12 1 1 
        8 15414 1 1  29 ILE HD13 H -11.495  -1.777  -4.194 1.00 . A A .  69 ILE HD13 1 1 
        8 15415 1 1  29 ILE HG12 H -11.449  -3.117  -6.217 1.00 . A A .  69 ILE HG12 1 1 
        8 15416 1 1  29 ILE HG13 H -12.343  -3.915  -4.931 1.00 . A A .  69 ILE HG13 1 1 
        8 15417 1 1  29 ILE HG21 H  -9.802  -6.550  -4.278 1.00 . A A .  69 ILE HG21 1 1 
        8 15418 1 1  29 ILE HG22 H -11.346  -5.885  -3.750 1.00 . A A .  69 ILE HG22 1 1 
        8 15419 1 1  29 ILE HG23 H  -9.847  -5.025  -3.392 1.00 . A A .  69 ILE HG23 1 1 
        8 15420 1 1  29 ILE N    N  -9.217  -3.749  -7.260 1.00 . A A .  69 ILE N    1 1 
        8 15421 1 1  29 ILE O    O  -7.309  -6.064  -5.505 1.00 . A A .  69 ILE O    1 1 
        8 15422 1 1  30 THR C    C  -6.592  -7.649  -8.059 1.00 . A A .  70 THR C    1 1 
        8 15423 1 1  30 THR CA   C  -8.014  -7.862  -7.512 1.00 . A A .  70 THR CA   1 1 
        8 15424 1 1  30 THR CB   C  -8.833  -8.697  -8.526 1.00 . A A .  70 THR CB   1 1 
        8 15425 1 1  30 THR CG2  C  -8.152 -10.027  -8.841 1.00 . A A .  70 THR CG2  1 1 
        8 15426 1 1  30 THR H    H  -9.459  -6.320  -7.748 1.00 . A A .  70 THR H    1 1 
        8 15427 1 1  30 THR HA   H  -7.947  -8.425  -6.590 1.00 . A A .  70 THR HA   1 1 
        8 15428 1 1  30 THR HB   H  -8.928  -8.131  -9.443 1.00 . A A .  70 THR HB   1 1 
        8 15429 1 1  30 THR HG1  H -10.089  -9.073  -7.039 1.00 . A A .  70 THR HG1  1 1 
        8 15430 1 1  30 THR HG21 H  -8.749 -10.579  -9.554 1.00 . A A .  70 THR HG21 1 1 
        8 15431 1 1  30 THR HG22 H  -8.050 -10.607  -7.935 1.00 . A A .  70 THR HG22 1 1 
        8 15432 1 1  30 THR HG23 H  -7.174  -9.842  -9.262 1.00 . A A .  70 THR HG23 1 1 
        8 15433 1 1  30 THR N    N  -8.684  -6.591  -7.208 1.00 . A A .  70 THR N    1 1 
        8 15434 1 1  30 THR O    O  -5.679  -8.410  -7.744 1.00 . A A .  70 THR O    1 1 
        8 15435 1 1  30 THR OG1  O -10.146  -8.947  -7.999 1.00 . A A .  70 THR OG1  1 1 
        8 15436 1 1  31 ASN C    C  -4.050  -6.051  -8.332 1.00 . A A .  71 ASN C    1 1 
        8 15437 1 1  31 ASN CA   C  -5.090  -6.289  -9.439 1.00 . A A .  71 ASN CA   1 1 
        8 15438 1 1  31 ASN CB   C  -5.190  -5.062 -10.354 1.00 . A A .  71 ASN CB   1 1 
        8 15439 1 1  31 ASN CG   C  -5.953  -5.364 -11.632 1.00 . A A .  71 ASN CG   1 1 
        8 15440 1 1  31 ASN H    H  -7.181  -6.052  -9.116 1.00 . A A .  71 ASN H    1 1 
        8 15441 1 1  31 ASN HA   H  -4.772  -7.138 -10.029 1.00 . A A .  71 ASN HA   1 1 
        8 15442 1 1  31 ASN HB2  H  -5.700  -4.267  -9.828 1.00 . A A .  71 ASN HB2  1 1 
        8 15443 1 1  31 ASN HB3  H  -4.196  -4.732 -10.621 1.00 . A A .  71 ASN HB3  1 1 
        8 15444 1 1  31 ASN HD21 H  -6.627  -3.504 -11.733 1.00 . A A .  71 ASN HD21 1 1 
        8 15445 1 1  31 ASN HD22 H  -7.141  -4.565 -12.993 1.00 . A A .  71 ASN HD22 1 1 
        8 15446 1 1  31 ASN N    N  -6.411  -6.613  -8.878 1.00 . A A .  71 ASN N    1 1 
        8 15447 1 1  31 ASN ND2  N  -6.640  -4.377 -12.172 1.00 . A A .  71 ASN ND2  1 1 
        8 15448 1 1  31 ASN O    O  -2.957  -6.624  -8.358 1.00 . A A .  71 ASN O    1 1 
        8 15449 1 1  31 ASN OD1  O  -5.921  -6.484 -12.132 1.00 . A A .  71 ASN OD1  1 1 
        8 15450 1 1  32 ILE C    C  -3.331  -6.255  -5.391 1.00 . A A .  72 ILE C    1 1 
        8 15451 1 1  32 ILE CA   C  -3.527  -4.968  -6.205 1.00 . A A .  72 ILE CA   1 1 
        8 15452 1 1  32 ILE CB   C  -4.114  -3.873  -5.280 1.00 . A A .  72 ILE CB   1 1 
        8 15453 1 1  32 ILE CD1  C  -5.137  -1.536  -5.279 1.00 . A A .  72 ILE CD1  1 1 
        8 15454 1 1  32 ILE CG1  C  -4.415  -2.596  -6.080 1.00 . A A .  72 ILE CG1  1 1 
        8 15455 1 1  32 ILE CG2  C  -3.151  -3.571  -4.131 1.00 . A A .  72 ILE CG2  1 1 
        8 15456 1 1  32 ILE H    H  -5.259  -4.743  -7.418 1.00 . A A .  72 ILE H    1 1 
        8 15457 1 1  32 ILE HA   H  -2.566  -4.629  -6.571 1.00 . A A .  72 ILE HA   1 1 
        8 15458 1 1  32 ILE HB   H  -5.036  -4.248  -4.855 1.00 . A A .  72 ILE HB   1 1 
        8 15459 1 1  32 ILE HD11 H  -4.519  -1.227  -4.449 1.00 . A A .  72 ILE HD11 1 1 
        8 15460 1 1  32 ILE HD12 H  -6.067  -1.938  -4.905 1.00 . A A .  72 ILE HD12 1 1 
        8 15461 1 1  32 ILE HD13 H  -5.342  -0.685  -5.911 1.00 . A A .  72 ILE HD13 1 1 
        8 15462 1 1  32 ILE HG12 H  -3.487  -2.168  -6.431 1.00 . A A .  72 ILE HG12 1 1 
        8 15463 1 1  32 ILE HG13 H  -5.032  -2.846  -6.933 1.00 . A A .  72 ILE HG13 1 1 
        8 15464 1 1  32 ILE HG21 H  -2.210  -3.221  -4.530 1.00 . A A .  72 ILE HG21 1 1 
        8 15465 1 1  32 ILE HG22 H  -2.984  -4.470  -3.554 1.00 . A A .  72 ILE HG22 1 1 
        8 15466 1 1  32 ILE HG23 H  -3.575  -2.810  -3.491 1.00 . A A .  72 ILE HG23 1 1 
        8 15467 1 1  32 ILE N    N  -4.398  -5.211  -7.359 1.00 . A A .  72 ILE N    1 1 
        8 15468 1 1  32 ILE O    O  -2.207  -6.631  -5.057 1.00 . A A .  72 ILE O    1 1 
        8 15469 1 1  33 GLN C    C  -3.434  -9.197  -4.962 1.00 . A A .  73 GLN C    1 1 
        8 15470 1 1  33 GLN CA   C  -4.435  -8.198  -4.356 1.00 . A A .  73 GLN CA   1 1 
        8 15471 1 1  33 GLN CB   C  -5.854  -8.796  -4.356 1.00 . A A .  73 GLN CB   1 1 
        8 15472 1 1  33 GLN CD   C  -5.783  -9.826  -2.027 1.00 . A A .  73 GLN CD   1 1 
        8 15473 1 1  33 GLN CG   C  -6.029 -10.055  -3.512 1.00 . A A .  73 GLN CG   1 1 
        8 15474 1 1  33 GLN H    H  -5.307  -6.563  -5.389 1.00 . A A .  73 GLN H    1 1 
        8 15475 1 1  33 GLN HA   H  -4.144  -7.984  -3.337 1.00 . A A .  73 GLN HA   1 1 
        8 15476 1 1  33 GLN HB2  H  -6.541  -8.049  -3.985 1.00 . A A .  73 GLN HB2  1 1 
        8 15477 1 1  33 GLN HB3  H  -6.123  -9.034  -5.376 1.00 . A A .  73 GLN HB3  1 1 
        8 15478 1 1  33 GLN HE21 H  -3.907 -10.438  -2.209 1.00 . A A .  73 GLN HE21 1 1 
        8 15479 1 1  33 GLN HE22 H  -4.409  -9.977  -0.623 1.00 . A A .  73 GLN HE22 1 1 
        8 15480 1 1  33 GLN HG2  H  -7.042 -10.415  -3.637 1.00 . A A .  73 GLN HG2  1 1 
        8 15481 1 1  33 GLN HG3  H  -5.339 -10.809  -3.866 1.00 . A A .  73 GLN HG3  1 1 
        8 15482 1 1  33 GLN N    N  -4.444  -6.931  -5.098 1.00 . A A .  73 GLN N    1 1 
        8 15483 1 1  33 GLN NE2  N  -4.579 -10.101  -1.575 1.00 . A A .  73 GLN NE2  1 1 
        8 15484 1 1  33 GLN O    O  -2.624  -9.787  -4.248 1.00 . A A .  73 GLN O    1 1 
        8 15485 1 1  33 GLN OE1  O  -6.680  -9.432  -1.286 1.00 . A A .  73 GLN OE1  1 1 
        8 15486 1 1  34 ALA C    C  -1.108  -9.898  -6.853 1.00 . A A .  74 ALA C    1 1 
        8 15487 1 1  34 ALA CA   C  -2.593 -10.286  -6.997 1.00 . A A .  74 ALA CA   1 1 
        8 15488 1 1  34 ALA CB   C  -2.982 -10.348  -8.469 1.00 . A A .  74 ALA CB   1 1 
        8 15489 1 1  34 ALA H    H  -4.138  -8.843  -6.798 1.00 . A A .  74 ALA H    1 1 
        8 15490 1 1  34 ALA HA   H  -2.736 -11.273  -6.571 1.00 . A A .  74 ALA HA   1 1 
        8 15491 1 1  34 ALA HB1  H  -2.837  -9.378  -8.921 1.00 . A A .  74 ALA HB1  1 1 
        8 15492 1 1  34 ALA HB2  H  -4.021 -10.632  -8.555 1.00 . A A .  74 ALA HB2  1 1 
        8 15493 1 1  34 ALA HB3  H  -2.366 -11.077  -8.976 1.00 . A A .  74 ALA HB3  1 1 
        8 15494 1 1  34 ALA N    N  -3.482  -9.358  -6.284 1.00 . A A .  74 ALA N    1 1 
        8 15495 1 1  34 ALA O    O  -0.250 -10.755  -6.616 1.00 . A A .  74 ALA O    1 1 
        8 15496 1 1  35 ALA C    C   1.068  -8.316  -5.407 1.00 . A A .  75 ALA C    1 1 
        8 15497 1 1  35 ALA CA   C   0.573  -8.117  -6.852 1.00 . A A .  75 ALA CA   1 1 
        8 15498 1 1  35 ALA CB   C   0.666  -6.647  -7.262 1.00 . A A .  75 ALA CB   1 1 
        8 15499 1 1  35 ALA H    H  -1.517  -7.971  -7.236 1.00 . A A .  75 ALA H    1 1 
        8 15500 1 1  35 ALA HA   H   1.206  -8.691  -7.517 1.00 . A A .  75 ALA HA   1 1 
        8 15501 1 1  35 ALA HB1  H   1.697  -6.319  -7.216 1.00 . A A .  75 ALA HB1  1 1 
        8 15502 1 1  35 ALA HB2  H   0.069  -6.045  -6.591 1.00 . A A .  75 ALA HB2  1 1 
        8 15503 1 1  35 ALA HB3  H   0.299  -6.529  -8.271 1.00 . A A .  75 ALA HB3  1 1 
        8 15504 1 1  35 ALA N    N  -0.804  -8.608  -7.010 1.00 . A A .  75 ALA N    1 1 
        8 15505 1 1  35 ALA O    O   2.240  -8.619  -5.175 1.00 . A A .  75 ALA O    1 1 
        8 15506 1 1  36 ILE C    C   0.724  -9.847  -2.704 1.00 . A A .  76 ILE C    1 1 
        8 15507 1 1  36 ILE CA   C   0.472  -8.363  -3.026 1.00 . A A .  76 ILE CA   1 1 
        8 15508 1 1  36 ILE CB   C  -0.671  -7.835  -2.111 1.00 . A A .  76 ILE CB   1 1 
        8 15509 1 1  36 ILE CD1  C  -1.890  -5.707  -1.374 1.00 . A A .  76 ILE CD1  1 1 
        8 15510 1 1  36 ILE CG1  C  -0.784  -6.305  -2.222 1.00 . A A .  76 ILE CG1  1 1 
        8 15511 1 1  36 ILE CG2  C  -0.453  -8.258  -0.657 1.00 . A A .  76 ILE CG2  1 1 
        8 15512 1 1  36 ILE H    H  -0.751  -7.882  -4.697 1.00 . A A .  76 ILE H    1 1 
        8 15513 1 1  36 ILE HA   H   1.370  -7.800  -2.802 1.00 . A A .  76 ILE HA   1 1 
        8 15514 1 1  36 ILE HB   H  -1.599  -8.278  -2.449 1.00 . A A .  76 ILE HB   1 1 
        8 15515 1 1  36 ILE HD11 H  -2.840  -6.123  -1.677 1.00 . A A .  76 ILE HD11 1 1 
        8 15516 1 1  36 ILE HD12 H  -1.908  -4.636  -1.513 1.00 . A A .  76 ILE HD12 1 1 
        8 15517 1 1  36 ILE HD13 H  -1.714  -5.933  -0.332 1.00 . A A .  76 ILE HD13 1 1 
        8 15518 1 1  36 ILE HG12 H   0.149  -5.857  -1.908 1.00 . A A .  76 ILE HG12 1 1 
        8 15519 1 1  36 ILE HG13 H  -0.974  -6.039  -3.251 1.00 . A A .  76 ILE HG13 1 1 
        8 15520 1 1  36 ILE HG21 H  -1.252  -7.870  -0.042 1.00 . A A .  76 ILE HG21 1 1 
        8 15521 1 1  36 ILE HG22 H   0.492  -7.871  -0.303 1.00 . A A .  76 ILE HG22 1 1 
        8 15522 1 1  36 ILE HG23 H  -0.446  -9.338  -0.590 1.00 . A A .  76 ILE HG23 1 1 
        8 15523 1 1  36 ILE N    N   0.157  -8.156  -4.446 1.00 . A A .  76 ILE N    1 1 
        8 15524 1 1  36 ILE O    O   1.711 -10.187  -2.048 1.00 . A A .  76 ILE O    1 1 
        8 15525 1 1  37 ASP C    C   1.272 -12.760  -3.182 1.00 . A A .  77 ASP C    1 1 
        8 15526 1 1  37 ASP CA   C  -0.103 -12.156  -2.859 1.00 . A A .  77 ASP CA   1 1 
        8 15527 1 1  37 ASP CB   C  -1.199 -12.919  -3.616 1.00 . A A .  77 ASP CB   1 1 
        8 15528 1 1  37 ASP CG   C  -2.601 -12.552  -3.150 1.00 . A A .  77 ASP CG   1 1 
        8 15529 1 1  37 ASP H    H  -0.892 -10.395  -3.751 1.00 . A A .  77 ASP H    1 1 
        8 15530 1 1  37 ASP HA   H  -0.280 -12.262  -1.795 1.00 . A A .  77 ASP HA   1 1 
        8 15531 1 1  37 ASP HB2  H  -1.122 -12.691  -4.669 1.00 . A A .  77 ASP HB2  1 1 
        8 15532 1 1  37 ASP HB3  H  -1.059 -13.981  -3.473 1.00 . A A .  77 ASP HB3  1 1 
        8 15533 1 1  37 ASP N    N  -0.167 -10.722  -3.173 1.00 . A A .  77 ASP N    1 1 
        8 15534 1 1  37 ASP O    O   1.855 -13.477  -2.363 1.00 . A A .  77 ASP O    1 1 
        8 15535 1 1  37 ASP OD1  O  -2.744 -12.072  -2.007 1.00 . A A .  77 ASP OD1  1 1 
        8 15536 1 1  37 ASP OD2  O  -3.564 -12.766  -3.915 1.00 . A A .  77 ASP OD2  1 1 
        8 15537 1 1  38 ASP C    C   4.205 -12.508  -3.778 1.00 . A A .  78 ASP C    1 1 
        8 15538 1 1  38 ASP CA   C   3.111 -12.934  -4.780 1.00 . A A .  78 ASP CA   1 1 
        8 15539 1 1  38 ASP CB   C   3.427 -12.414  -6.188 1.00 . A A .  78 ASP CB   1 1 
        8 15540 1 1  38 ASP CG   C   4.790 -12.852  -6.694 1.00 . A A .  78 ASP CG   1 1 
        8 15541 1 1  38 ASP H    H   1.270 -11.893  -4.983 1.00 . A A .  78 ASP H    1 1 
        8 15542 1 1  38 ASP HA   H   3.073 -14.014  -4.810 1.00 . A A .  78 ASP HA   1 1 
        8 15543 1 1  38 ASP HB2  H   2.679 -12.781  -6.875 1.00 . A A .  78 ASP HB2  1 1 
        8 15544 1 1  38 ASP HB3  H   3.394 -11.332  -6.178 1.00 . A A .  78 ASP HB3  1 1 
        8 15545 1 1  38 ASP N    N   1.790 -12.452  -4.367 1.00 . A A .  78 ASP N    1 1 
        8 15546 1 1  38 ASP O    O   5.109 -13.284  -3.464 1.00 . A A .  78 ASP O    1 1 
        8 15547 1 1  38 ASP OD1  O   5.119 -14.051  -6.581 1.00 . A A .  78 ASP OD1  1 1 
        8 15548 1 1  38 ASP OD2  O   5.536 -11.998  -7.213 1.00 . A A .  78 ASP OD2  1 1 
        8 15549 1 1  39 VAL C    C   4.894 -11.489  -0.913 1.00 . A A .  79 VAL C    1 1 
        8 15550 1 1  39 VAL CA   C   5.051 -10.774  -2.272 1.00 . A A .  79 VAL CA   1 1 
        8 15551 1 1  39 VAL CB   C   4.888  -9.241  -2.080 1.00 . A A .  79 VAL CB   1 1 
        8 15552 1 1  39 VAL CG1  C   5.938  -8.694  -1.116 1.00 . A A .  79 VAL CG1  1 1 
        8 15553 1 1  39 VAL CG2  C   4.965  -8.520  -3.426 1.00 . A A .  79 VAL CG2  1 1 
        8 15554 1 1  39 VAL H    H   3.352 -10.714  -3.546 1.00 . A A .  79 VAL H    1 1 
        8 15555 1 1  39 VAL HA   H   6.050 -10.962  -2.646 1.00 . A A .  79 VAL HA   1 1 
        8 15556 1 1  39 VAL HB   H   3.909  -9.055  -1.654 1.00 . A A .  79 VAL HB   1 1 
        8 15557 1 1  39 VAL HG11 H   6.926  -8.868  -1.519 1.00 . A A .  79 VAL HG11 1 1 
        8 15558 1 1  39 VAL HG12 H   5.848  -9.193  -0.162 1.00 . A A .  79 VAL HG12 1 1 
        8 15559 1 1  39 VAL HG13 H   5.787  -7.633  -0.981 1.00 . A A .  79 VAL HG13 1 1 
        8 15560 1 1  39 VAL HG21 H   4.196  -8.899  -4.086 1.00 . A A .  79 VAL HG21 1 1 
        8 15561 1 1  39 VAL HG22 H   5.934  -8.689  -3.875 1.00 . A A .  79 VAL HG22 1 1 
        8 15562 1 1  39 VAL HG23 H   4.819  -7.459  -3.279 1.00 . A A .  79 VAL HG23 1 1 
        8 15563 1 1  39 VAL N    N   4.096 -11.287  -3.259 1.00 . A A .  79 VAL N    1 1 
        8 15564 1 1  39 VAL O    O   5.883 -11.782  -0.235 1.00 . A A .  79 VAL O    1 1 
        8 15565 1 1  40 LYS C    C   3.973 -13.883   0.777 1.00 . A A .  80 LYS C    1 1 
        8 15566 1 1  40 LYS CA   C   3.369 -12.473   0.744 1.00 . A A .  80 LYS CA   1 1 
        8 15567 1 1  40 LYS CB   C   1.859 -12.582   1.016 1.00 . A A .  80 LYS CB   1 1 
        8 15568 1 1  40 LYS CD   C  -0.286 -11.290   1.451 1.00 . A A .  80 LYS CD   1 1 
        8 15569 1 1  40 LYS CE   C  -1.033 -12.621   1.365 1.00 . A A .  80 LYS CE   1 1 
        8 15570 1 1  40 LYS CG   C   1.071 -11.308   0.736 1.00 . A A .  80 LYS CG   1 1 
        8 15571 1 1  40 LYS H    H   2.902 -11.560  -1.128 1.00 . A A .  80 LYS H    1 1 
        8 15572 1 1  40 LYS HA   H   3.824 -11.885   1.530 1.00 . A A .  80 LYS HA   1 1 
        8 15573 1 1  40 LYS HB2  H   1.451 -13.371   0.398 1.00 . A A .  80 LYS HB2  1 1 
        8 15574 1 1  40 LYS HB3  H   1.715 -12.846   2.053 1.00 . A A .  80 LYS HB3  1 1 
        8 15575 1 1  40 LYS HD2  H  -0.123 -11.056   2.490 1.00 . A A .  80 LYS HD2  1 1 
        8 15576 1 1  40 LYS HD3  H  -0.900 -10.518   1.007 1.00 . A A .  80 LYS HD3  1 1 
        8 15577 1 1  40 LYS HE2  H  -0.442 -13.381   1.853 1.00 . A A .  80 LYS HE2  1 1 
        8 15578 1 1  40 LYS HE3  H  -1.976 -12.520   1.880 1.00 . A A .  80 LYS HE3  1 1 
        8 15579 1 1  40 LYS HG2  H   1.650 -10.461   1.071 1.00 . A A .  80 LYS HG2  1 1 
        8 15580 1 1  40 LYS HG3  H   0.907 -11.230  -0.330 1.00 . A A .  80 LYS HG3  1 1 
        8 15581 1 1  40 LYS HZ1  H  -1.897 -13.888  -0.042 1.00 . A A .  80 LYS HZ1  1 1 
        8 15582 1 1  40 LYS HZ2  H  -0.399 -13.273  -0.510 1.00 . A A .  80 LYS HZ2  1 1 
        8 15583 1 1  40 LYS HZ3  H  -1.772 -12.283  -0.558 1.00 . A A .  80 LYS HZ3  1 1 
        8 15584 1 1  40 LYS N    N   3.648 -11.796  -0.536 1.00 . A A .  80 LYS N    1 1 
        8 15585 1 1  40 LYS NZ   N  -1.293 -13.042  -0.033 1.00 . A A .  80 LYS NZ   1 1 
        8 15586 1 1  40 LYS O    O   4.313 -14.400   1.840 1.00 . A A .  80 LYS O    1 1 
        8 15587 1 1  41 ALA C    C   6.138 -15.827  -0.838 1.00 . A A .  81 ALA C    1 1 
        8 15588 1 1  41 ALA CA   C   4.636 -15.856  -0.512 1.00 . A A .  81 ALA CA   1 1 
        8 15589 1 1  41 ALA CB   C   3.878 -16.642  -1.579 1.00 . A A .  81 ALA CB   1 1 
        8 15590 1 1  41 ALA H    H   3.744 -14.054  -1.198 1.00 . A A .  81 ALA H    1 1 
        8 15591 1 1  41 ALA HA   H   4.495 -16.361   0.433 1.00 . A A .  81 ALA HA   1 1 
        8 15592 1 1  41 ALA HB1  H   2.822 -16.628  -1.355 1.00 . A A .  81 ALA HB1  1 1 
        8 15593 1 1  41 ALA HB2  H   4.229 -17.664  -1.592 1.00 . A A .  81 ALA HB2  1 1 
        8 15594 1 1  41 ALA HB3  H   4.047 -16.193  -2.548 1.00 . A A .  81 ALA HB3  1 1 
        8 15595 1 1  41 ALA N    N   4.073 -14.507  -0.393 1.00 . A A .  81 ALA N    1 1 
        8 15596 1 1  41 ALA O    O   6.964 -16.293  -0.053 1.00 . A A .  81 ALA O    1 1 
        8 15597 1 1  42 SER C    C   8.825 -14.485  -1.538 1.00 . A A .  82 SER C    1 1 
        8 15598 1 1  42 SER CA   C   7.878 -15.248  -2.480 1.00 . A A .  82 SER CA   1 1 
        8 15599 1 1  42 SER CB   C   7.941 -14.641  -3.893 1.00 . A A .  82 SER CB   1 1 
        8 15600 1 1  42 SER H    H   5.788 -14.842  -2.542 1.00 . A A .  82 SER H    1 1 
        8 15601 1 1  42 SER HA   H   8.209 -16.277  -2.535 1.00 . A A .  82 SER HA   1 1 
        8 15602 1 1  42 SER HB2  H   7.578 -13.624  -3.863 1.00 . A A .  82 SER HB2  1 1 
        8 15603 1 1  42 SER HB3  H   8.964 -14.647  -4.241 1.00 . A A .  82 SER HB3  1 1 
        8 15604 1 1  42 SER HG   H   6.528 -14.782  -5.264 1.00 . A A .  82 SER HG   1 1 
        8 15605 1 1  42 SER N    N   6.485 -15.261  -1.993 1.00 . A A .  82 SER N    1 1 
        8 15606 1 1  42 SER O    O   9.949 -14.922  -1.292 1.00 . A A .  82 SER O    1 1 
        8 15607 1 1  42 SER OG   O   7.140 -15.382  -4.809 1.00 . A A .  82 SER OG   1 1 
        8 15608 1 1  43 GLU C    C   8.732 -12.621   1.354 1.00 . A A .  83 GLU C    1 1 
        8 15609 1 1  43 GLU CA   C   9.201 -12.532  -0.107 1.00 . A A .  83 GLU CA   1 1 
        8 15610 1 1  43 GLU CB   C   9.192 -11.067  -0.567 1.00 . A A .  83 GLU CB   1 1 
        8 15611 1 1  43 GLU CD   C  11.488 -11.025  -1.634 1.00 . A A .  83 GLU CD   1 1 
        8 15612 1 1  43 GLU CG   C   9.994 -10.810  -1.838 1.00 . A A .  83 GLU CG   1 1 
        8 15613 1 1  43 GLU H    H   7.470 -13.044  -1.241 1.00 . A A .  83 GLU H    1 1 
        8 15614 1 1  43 GLU HA   H  10.215 -12.903  -0.160 1.00 . A A .  83 GLU HA   1 1 
        8 15615 1 1  43 GLU HB2  H   8.169 -10.765  -0.745 1.00 . A A .  83 GLU HB2  1 1 
        8 15616 1 1  43 GLU HB3  H   9.604 -10.452   0.222 1.00 . A A .  83 GLU HB3  1 1 
        8 15617 1 1  43 GLU HG2  H   9.645 -11.483  -2.611 1.00 . A A .  83 GLU HG2  1 1 
        8 15618 1 1  43 GLU HG3  H   9.831  -9.790  -2.155 1.00 . A A .  83 GLU HG3  1 1 
        8 15619 1 1  43 GLU N    N   8.374 -13.348  -1.014 1.00 . A A .  83 GLU N    1 1 
        8 15620 1 1  43 GLU O    O   9.324 -11.996   2.238 1.00 . A A .  83 GLU O    1 1 
        8 15621 1 1  43 GLU OE1  O  12.177 -10.073  -1.211 1.00 . A A .  83 GLU OE1  1 1 
        8 15622 1 1  43 GLU OE2  O  11.974 -12.147  -1.881 1.00 . A A .  83 GLU OE2  1 1 
        8 15623 1 1  44 GLN C    C   6.642 -12.170   3.522 1.00 . A A .  84 GLN C    1 1 
        8 15624 1 1  44 GLN CA   C   7.088 -13.526   2.945 1.00 . A A .  84 GLN CA   1 1 
        8 15625 1 1  44 GLN CB   C   8.081 -14.211   3.902 1.00 . A A .  84 GLN CB   1 1 
        8 15626 1 1  44 GLN CD   C   9.325 -16.329   4.534 1.00 . A A .  84 GLN CD   1 1 
        8 15627 1 1  44 GLN CG   C   8.385 -15.662   3.541 1.00 . A A .  84 GLN CG   1 1 
        8 15628 1 1  44 GLN H    H   7.268 -13.892   0.859 1.00 . A A .  84 GLN H    1 1 
        8 15629 1 1  44 GLN HA   H   6.213 -14.154   2.854 1.00 . A A .  84 GLN HA   1 1 
        8 15630 1 1  44 GLN HB2  H   9.010 -13.658   3.892 1.00 . A A .  84 GLN HB2  1 1 
        8 15631 1 1  44 GLN HB3  H   7.672 -14.189   4.902 1.00 . A A .  84 GLN HB3  1 1 
        8 15632 1 1  44 GLN HE21 H   7.798 -16.874   5.668 1.00 . A A .  84 GLN HE21 1 1 
        8 15633 1 1  44 GLN HE22 H   9.359 -17.342   6.232 1.00 . A A .  84 GLN HE22 1 1 
        8 15634 1 1  44 GLN HG2  H   7.458 -16.218   3.516 1.00 . A A .  84 GLN HG2  1 1 
        8 15635 1 1  44 GLN HG3  H   8.843 -15.689   2.563 1.00 . A A .  84 GLN HG3  1 1 
        8 15636 1 1  44 GLN N    N   7.670 -13.392   1.599 1.00 . A A .  84 GLN N    1 1 
        8 15637 1 1  44 GLN NE2  N   8.772 -16.905   5.583 1.00 . A A .  84 GLN NE2  1 1 
        8 15638 1 1  44 GLN O    O   6.434 -12.033   4.724 1.00 . A A .  84 GLN O    1 1 
        8 15639 1 1  44 GLN OE1  O  10.542 -16.319   4.365 1.00 . A A .  84 GLN OE1  1 1 
        8 15640 1 1  45 LYS C    C   4.573  -9.588   2.823 1.00 . A A .  85 LYS C    1 1 
        8 15641 1 1  45 LYS CA   C   6.073  -9.832   3.073 1.00 . A A .  85 LYS CA   1 1 
        8 15642 1 1  45 LYS CB   C   6.912  -8.791   2.322 1.00 . A A .  85 LYS CB   1 1 
        8 15643 1 1  45 LYS CD   C   9.215  -7.878   1.793 1.00 . A A .  85 LYS CD   1 1 
        8 15644 1 1  45 LYS CE   C  10.707  -7.927   2.118 1.00 . A A .  85 LYS CE   1 1 
        8 15645 1 1  45 LYS CG   C   8.383  -8.740   2.745 1.00 . A A .  85 LYS CG   1 1 
        8 15646 1 1  45 LYS H    H   6.610 -11.358   1.699 1.00 . A A .  85 LYS H    1 1 
        8 15647 1 1  45 LYS HA   H   6.269  -9.740   4.133 1.00 . A A .  85 LYS HA   1 1 
        8 15648 1 1  45 LYS HB2  H   6.874  -9.019   1.266 1.00 . A A .  85 LYS HB2  1 1 
        8 15649 1 1  45 LYS HB3  H   6.479  -7.816   2.480 1.00 . A A .  85 LYS HB3  1 1 
        8 15650 1 1  45 LYS HD2  H   9.072  -8.237   0.783 1.00 . A A .  85 LYS HD2  1 1 
        8 15651 1 1  45 LYS HD3  H   8.875  -6.852   1.860 1.00 . A A .  85 LYS HD3  1 1 
        8 15652 1 1  45 LYS HE2  H  11.030  -8.956   2.121 1.00 . A A .  85 LYS HE2  1 1 
        8 15653 1 1  45 LYS HE3  H  11.245  -7.385   1.354 1.00 . A A .  85 LYS HE3  1 1 
        8 15654 1 1  45 LYS HG2  H   8.445  -8.319   3.739 1.00 . A A .  85 LYS HG2  1 1 
        8 15655 1 1  45 LYS HG3  H   8.782  -9.745   2.755 1.00 . A A .  85 LYS HG3  1 1 
        8 15656 1 1  45 LYS HZ1  H  12.020  -7.516   3.683 1.00 . A A .  85 LYS HZ1  1 1 
        8 15657 1 1  45 LYS HZ2  H  10.419  -7.723   4.177 1.00 . A A .  85 LYS HZ2  1 1 
        8 15658 1 1  45 LYS HZ3  H  10.891  -6.292   3.404 1.00 . A A .  85 LYS HZ3  1 1 
        8 15659 1 1  45 LYS N    N   6.472 -11.180   2.653 1.00 . A A .  85 LYS N    1 1 
        8 15660 1 1  45 LYS NZ   N  11.028  -7.325   3.438 1.00 . A A .  85 LYS NZ   1 1 
        8 15661 1 1  45 LYS O    O   4.132  -9.480   1.678 1.00 . A A .  85 LYS O    1 1 
        8 15662 1 1  46 VAL C    C   1.942  -7.852   3.669 1.00 . A A .  86 VAL C    1 1 
        8 15663 1 1  46 VAL CA   C   2.343  -9.332   3.791 1.00 . A A .  86 VAL CA   1 1 
        8 15664 1 1  46 VAL CB   C   1.620  -9.970   5.005 1.00 . A A .  86 VAL CB   1 1 
        8 15665 1 1  46 VAL CG1  C   0.105  -9.881   4.846 1.00 . A A .  86 VAL CG1  1 1 
        8 15666 1 1  46 VAL CG2  C   2.061 -11.422   5.194 1.00 . A A .  86 VAL CG2  1 1 
        8 15667 1 1  46 VAL H    H   4.208  -9.516   4.788 1.00 . A A .  86 VAL H    1 1 
        8 15668 1 1  46 VAL HA   H   2.020  -9.853   2.898 1.00 . A A .  86 VAL HA   1 1 
        8 15669 1 1  46 VAL HB   H   1.898  -9.416   5.895 1.00 . A A .  86 VAL HB   1 1 
        8 15670 1 1  46 VAL HG11 H  -0.376 -10.319   5.710 1.00 . A A .  86 VAL HG11 1 1 
        8 15671 1 1  46 VAL HG12 H  -0.198 -10.417   3.958 1.00 . A A .  86 VAL HG12 1 1 
        8 15672 1 1  46 VAL HG13 H  -0.188  -8.846   4.758 1.00 . A A .  86 VAL HG13 1 1 
        8 15673 1 1  46 VAL HG21 H   3.129 -11.456   5.361 1.00 . A A .  86 VAL HG21 1 1 
        8 15674 1 1  46 VAL HG22 H   1.818 -11.994   4.310 1.00 . A A .  86 VAL HG22 1 1 
        8 15675 1 1  46 VAL HG23 H   1.552 -11.847   6.048 1.00 . A A .  86 VAL HG23 1 1 
        8 15676 1 1  46 VAL N    N   3.796  -9.490   3.898 1.00 . A A .  86 VAL N    1 1 
        8 15677 1 1  46 VAL O    O   1.919  -7.115   4.657 1.00 . A A .  86 VAL O    1 1 
        8 15678 1 1  47 ILE C    C  -0.278  -5.828   2.337 1.00 . A A .  87 ILE C    1 1 
        8 15679 1 1  47 ILE CA   C   1.242  -6.032   2.186 1.00 . A A .  87 ILE CA   1 1 
        8 15680 1 1  47 ILE CB   C   1.688  -5.592   0.765 1.00 . A A .  87 ILE CB   1 1 
        8 15681 1 1  47 ILE CD1  C   3.730  -5.443  -0.785 1.00 . A A .  87 ILE CD1  1 1 
        8 15682 1 1  47 ILE CG1  C   3.203  -5.813   0.590 1.00 . A A .  87 ILE CG1  1 1 
        8 15683 1 1  47 ILE CG2  C   1.324  -4.129   0.501 1.00 . A A .  87 ILE CG2  1 1 
        8 15684 1 1  47 ILE H    H   1.657  -8.058   1.703 1.00 . A A .  87 ILE H    1 1 
        8 15685 1 1  47 ILE HA   H   1.751  -5.406   2.907 1.00 . A A .  87 ILE HA   1 1 
        8 15686 1 1  47 ILE HB   H   1.162  -6.202   0.044 1.00 . A A .  87 ILE HB   1 1 
        8 15687 1 1  47 ILE HD11 H   3.229  -6.036  -1.535 1.00 . A A .  87 ILE HD11 1 1 
        8 15688 1 1  47 ILE HD12 H   4.792  -5.633  -0.823 1.00 . A A .  87 ILE HD12 1 1 
        8 15689 1 1  47 ILE HD13 H   3.546  -4.394  -0.972 1.00 . A A .  87 ILE HD13 1 1 
        8 15690 1 1  47 ILE HG12 H   3.734  -5.216   1.316 1.00 . A A .  87 ILE HG12 1 1 
        8 15691 1 1  47 ILE HG13 H   3.428  -6.858   0.760 1.00 . A A .  87 ILE HG13 1 1 
        8 15692 1 1  47 ILE HG21 H   0.252  -4.004   0.573 1.00 . A A .  87 ILE HG21 1 1 
        8 15693 1 1  47 ILE HG22 H   1.652  -3.846  -0.489 1.00 . A A .  87 ILE HG22 1 1 
        8 15694 1 1  47 ILE HG23 H   1.808  -3.499   1.233 1.00 . A A .  87 ILE HG23 1 1 
        8 15695 1 1  47 ILE N    N   1.626  -7.425   2.448 1.00 . A A .  87 ILE N    1 1 
        8 15696 1 1  47 ILE O    O  -1.068  -6.742   2.102 1.00 . A A .  87 ILE O    1 1 
        8 15697 1 1  48 PHE C    C  -2.390  -2.880   2.367 1.00 . A A .  88 PHE C    1 1 
        8 15698 1 1  48 PHE CA   C  -2.080  -4.268   2.944 1.00 . A A .  88 PHE CA   1 1 
        8 15699 1 1  48 PHE CB   C  -2.423  -4.278   4.440 1.00 . A A .  88 PHE CB   1 1 
        8 15700 1 1  48 PHE CD1  C  -3.617  -6.465   4.780 1.00 . A A .  88 PHE CD1  1 1 
        8 15701 1 1  48 PHE CD2  C  -1.526  -6.134   5.875 1.00 . A A .  88 PHE CD2  1 1 
        8 15702 1 1  48 PHE CE1  C  -3.714  -7.722   5.338 1.00 . A A .  88 PHE CE1  1 1 
        8 15703 1 1  48 PHE CE2  C  -1.619  -7.392   6.435 1.00 . A A .  88 PHE CE2  1 1 
        8 15704 1 1  48 PHE CG   C  -2.521  -5.655   5.042 1.00 . A A .  88 PHE CG   1 1 
        8 15705 1 1  48 PHE CZ   C  -2.713  -8.185   6.165 1.00 . A A .  88 PHE CZ   1 1 
        8 15706 1 1  48 PHE H    H   0.011  -3.944   2.919 1.00 . A A .  88 PHE H    1 1 
        8 15707 1 1  48 PHE HA   H  -2.689  -5.003   2.437 1.00 . A A .  88 PHE HA   1 1 
        8 15708 1 1  48 PHE HB2  H  -1.653  -3.741   4.975 1.00 . A A .  88 PHE HB2  1 1 
        8 15709 1 1  48 PHE HB3  H  -3.366  -3.777   4.594 1.00 . A A .  88 PHE HB3  1 1 
        8 15710 1 1  48 PHE HD1  H  -4.400  -6.105   4.129 1.00 . A A .  88 PHE HD1  1 1 
        8 15711 1 1  48 PHE HD2  H  -0.669  -5.514   6.088 1.00 . A A .  88 PHE HD2  1 1 
        8 15712 1 1  48 PHE HE1  H  -4.573  -8.342   5.128 1.00 . A A .  88 PHE HE1  1 1 
        8 15713 1 1  48 PHE HE2  H  -0.835  -7.753   7.082 1.00 . A A .  88 PHE HE2  1 1 
        8 15714 1 1  48 PHE HZ   H  -2.787  -9.170   6.602 1.00 . A A .  88 PHE HZ   1 1 
        8 15715 1 1  48 PHE N    N  -0.671  -4.624   2.743 1.00 . A A .  88 PHE N    1 1 
        8 15716 1 1  48 PHE O    O  -1.600  -1.950   2.511 1.00 . A A .  88 PHE O    1 1 
        8 15717 1 1  49 VAL C    C  -5.406  -1.114   1.577 1.00 . A A .  89 VAL C    1 1 
        8 15718 1 1  49 VAL CA   C  -3.972  -1.470   1.146 1.00 . A A .  89 VAL CA   1 1 
        8 15719 1 1  49 VAL CB   C  -3.898  -1.503  -0.399 1.00 . A A .  89 VAL CB   1 1 
        8 15720 1 1  49 VAL CG1  C  -4.316  -0.155  -0.987 1.00 . A A .  89 VAL CG1  1 1 
        8 15721 1 1  49 VAL CG2  C  -2.491  -1.889  -0.860 1.00 . A A .  89 VAL CG2  1 1 
        8 15722 1 1  49 VAL H    H  -4.132  -3.527   1.634 1.00 . A A .  89 VAL H    1 1 
        8 15723 1 1  49 VAL HA   H  -3.299  -0.697   1.500 1.00 . A A .  89 VAL HA   1 1 
        8 15724 1 1  49 VAL HB   H  -4.590  -2.255  -0.758 1.00 . A A .  89 VAL HB   1 1 
        8 15725 1 1  49 VAL HG11 H  -3.663   0.620  -0.613 1.00 . A A .  89 VAL HG11 1 1 
        8 15726 1 1  49 VAL HG12 H  -5.334   0.064  -0.703 1.00 . A A .  89 VAL HG12 1 1 
        8 15727 1 1  49 VAL HG13 H  -4.246  -0.194  -2.066 1.00 . A A .  89 VAL HG13 1 1 
        8 15728 1 1  49 VAL HG21 H  -1.778  -1.166  -0.489 1.00 . A A .  89 VAL HG21 1 1 
        8 15729 1 1  49 VAL HG22 H  -2.454  -1.908  -1.940 1.00 . A A .  89 VAL HG22 1 1 
        8 15730 1 1  49 VAL HG23 H  -2.242  -2.869  -0.477 1.00 . A A .  89 VAL HG23 1 1 
        8 15731 1 1  49 VAL N    N  -3.547  -2.746   1.726 1.00 . A A .  89 VAL N    1 1 
        8 15732 1 1  49 VAL O    O  -6.348  -1.871   1.333 1.00 . A A .  89 VAL O    1 1 
        8 15733 1 1  50 VAL C    C  -7.278   1.819   1.999 1.00 . A A .  90 VAL C    1 1 
        8 15734 1 1  50 VAL CA   C  -6.876   0.502   2.682 1.00 . A A .  90 VAL CA   1 1 
        8 15735 1 1  50 VAL CB   C  -6.896   0.707   4.218 1.00 . A A .  90 VAL CB   1 1 
        8 15736 1 1  50 VAL CG1  C  -8.278   1.154   4.692 1.00 . A A .  90 VAL CG1  1 1 
        8 15737 1 1  50 VAL CG2  C  -6.459  -0.564   4.947 1.00 . A A .  90 VAL CG2  1 1 
        8 15738 1 1  50 VAL H    H  -4.775   0.597   2.397 1.00 . A A .  90 VAL H    1 1 
        8 15739 1 1  50 VAL HA   H  -7.606  -0.258   2.433 1.00 . A A .  90 VAL HA   1 1 
        8 15740 1 1  50 VAL HB   H  -6.191   1.490   4.461 1.00 . A A .  90 VAL HB   1 1 
        8 15741 1 1  50 VAL HG11 H  -8.256   1.326   5.759 1.00 . A A .  90 VAL HG11 1 1 
        8 15742 1 1  50 VAL HG12 H  -9.005   0.387   4.469 1.00 . A A .  90 VAL HG12 1 1 
        8 15743 1 1  50 VAL HG13 H  -8.556   2.068   4.187 1.00 . A A .  90 VAL HG13 1 1 
        8 15744 1 1  50 VAL HG21 H  -7.124  -1.377   4.693 1.00 . A A .  90 VAL HG21 1 1 
        8 15745 1 1  50 VAL HG22 H  -6.493  -0.396   6.015 1.00 . A A .  90 VAL HG22 1 1 
        8 15746 1 1  50 VAL HG23 H  -5.450  -0.820   4.657 1.00 . A A .  90 VAL HG23 1 1 
        8 15747 1 1  50 VAL N    N  -5.563   0.039   2.222 1.00 . A A .  90 VAL N    1 1 
        8 15748 1 1  50 VAL O    O  -6.636   2.854   2.198 1.00 . A A .  90 VAL O    1 1 
        8 15749 1 1  51 PHE C    C  -9.866   3.700   1.437 1.00 . A A .  91 PHE C    1 1 
        8 15750 1 1  51 PHE CA   C  -8.849   2.982   0.538 1.00 . A A .  91 PHE CA   1 1 
        8 15751 1 1  51 PHE CB   C  -9.490   2.640  -0.814 1.00 . A A .  91 PHE CB   1 1 
        8 15752 1 1  51 PHE CD1  C  -8.264   0.717  -1.884 1.00 . A A .  91 PHE CD1  1 1 
        8 15753 1 1  51 PHE CD2  C  -7.862   2.921  -2.710 1.00 . A A .  91 PHE CD2  1 1 
        8 15754 1 1  51 PHE CE1  C  -7.375   0.207  -2.810 1.00 . A A .  91 PHE CE1  1 1 
        8 15755 1 1  51 PHE CE2  C  -6.973   2.415  -3.635 1.00 . A A .  91 PHE CE2  1 1 
        8 15756 1 1  51 PHE CG   C  -8.519   2.081  -1.823 1.00 . A A .  91 PHE CG   1 1 
        8 15757 1 1  51 PHE CZ   C  -6.729   1.058  -3.684 1.00 . A A .  91 PHE CZ   1 1 
        8 15758 1 1  51 PHE H    H  -8.782   0.918   1.036 1.00 . A A .  91 PHE H    1 1 
        8 15759 1 1  51 PHE HA   H  -8.011   3.647   0.367 1.00 . A A .  91 PHE HA   1 1 
        8 15760 1 1  51 PHE HB2  H -10.266   1.907  -0.659 1.00 . A A .  91 PHE HB2  1 1 
        8 15761 1 1  51 PHE HB3  H  -9.929   3.534  -1.235 1.00 . A A .  91 PHE HB3  1 1 
        8 15762 1 1  51 PHE HD1  H  -8.769   0.050  -1.201 1.00 . A A .  91 PHE HD1  1 1 
        8 15763 1 1  51 PHE HD2  H  -8.054   3.982  -2.674 1.00 . A A .  91 PHE HD2  1 1 
        8 15764 1 1  51 PHE HE1  H  -7.184  -0.858  -2.848 1.00 . A A .  91 PHE HE1  1 1 
        8 15765 1 1  51 PHE HE2  H  -6.469   3.078  -4.320 1.00 . A A .  91 PHE HE2  1 1 
        8 15766 1 1  51 PHE HZ   H  -6.033   0.662  -4.410 1.00 . A A .  91 PHE HZ   1 1 
        8 15767 1 1  51 PHE N    N  -8.335   1.777   1.192 1.00 . A A .  91 PHE N    1 1 
        8 15768 1 1  51 PHE O    O -11.026   3.288   1.547 1.00 . A A .  91 PHE O    1 1 
        8 15769 1 1  52 LEU C    C -10.941   6.700   2.186 1.00 . A A .  92 LEU C    1 1 
        8 15770 1 1  52 LEU CA   C -10.253   5.569   2.967 1.00 . A A .  92 LEU CA   1 1 
        8 15771 1 1  52 LEU CB   C  -9.387   6.166   4.085 1.00 . A A .  92 LEU CB   1 1 
        8 15772 1 1  52 LEU CD1  C  -7.697   5.838   5.926 1.00 . A A .  92 LEU CD1  1 1 
        8 15773 1 1  52 LEU CD2  C  -9.684   4.317   5.769 1.00 . A A .  92 LEU CD2  1 1 
        8 15774 1 1  52 LEU CG   C  -8.672   5.143   4.981 1.00 . A A .  92 LEU CG   1 1 
        8 15775 1 1  52 LEU H    H  -8.474   5.019   1.961 1.00 . A A .  92 LEU H    1 1 
        8 15776 1 1  52 LEU HA   H -11.006   4.927   3.403 1.00 . A A .  92 LEU HA   1 1 
        8 15777 1 1  52 LEU HB2  H  -8.637   6.800   3.628 1.00 . A A .  92 LEU HB2  1 1 
        8 15778 1 1  52 LEU HB3  H -10.018   6.783   4.712 1.00 . A A .  92 LEU HB3  1 1 
        8 15779 1 1  52 LEU HD11 H  -7.188   5.098   6.526 1.00 . A A .  92 LEU HD11 1 1 
        8 15780 1 1  52 LEU HD12 H  -8.238   6.516   6.572 1.00 . A A .  92 LEU HD12 1 1 
        8 15781 1 1  52 LEU HD13 H  -6.972   6.395   5.349 1.00 . A A .  92 LEU HD13 1 1 
        8 15782 1 1  52 LEU HD21 H -10.337   3.797   5.084 1.00 . A A .  92 LEU HD21 1 1 
        8 15783 1 1  52 LEU HD22 H -10.272   4.971   6.400 1.00 . A A .  92 LEU HD22 1 1 
        8 15784 1 1  52 LEU HD23 H  -9.163   3.597   6.384 1.00 . A A .  92 LEU HD23 1 1 
        8 15785 1 1  52 LEU HG   H  -8.102   4.465   4.359 1.00 . A A .  92 LEU HG   1 1 
        8 15786 1 1  52 LEU N    N  -9.412   4.761   2.083 1.00 . A A .  92 LEU N    1 1 
        8 15787 1 1  52 LEU O    O -10.664   6.914   1.006 1.00 . A A .  92 LEU O    1 1 
        8 15788 1 1  53 SER C    C -11.735   9.875   2.696 1.00 . A A .  93 SER C    1 1 
        8 15789 1 1  53 SER CA   C -12.469   8.605   2.253 1.00 . A A .  93 SER CA   1 1 
        8 15790 1 1  53 SER CB   C -13.947   8.690   2.660 1.00 . A A .  93 SER CB   1 1 
        8 15791 1 1  53 SER H    H -12.081   7.154   3.764 1.00 . A A .  93 SER H    1 1 
        8 15792 1 1  53 SER HA   H -12.402   8.519   1.176 1.00 . A A .  93 SER HA   1 1 
        8 15793 1 1  53 SER HB2  H -14.459   7.796   2.334 1.00 . A A .  93 SER HB2  1 1 
        8 15794 1 1  53 SER HB3  H -14.019   8.772   3.735 1.00 . A A .  93 SER HB3  1 1 
        8 15795 1 1  53 SER HG   H -15.414   9.543   1.669 1.00 . A A .  93 SER HG   1 1 
        8 15796 1 1  53 SER N    N -11.836   7.420   2.849 1.00 . A A .  93 SER N    1 1 
        8 15797 1 1  53 SER O    O -11.363  10.723   1.880 1.00 . A A .  93 SER O    1 1 
        8 15798 1 1  53 SER OG   O -14.581   9.816   2.071 1.00 . A A .  93 SER OG   1 1 
        8 15799 1 1  54 SER C    C -10.156  10.737   5.921 1.00 . A A .  94 SER C    1 1 
        8 15800 1 1  54 SER CA   C -10.792  11.125   4.585 1.00 . A A .  94 SER CA   1 1 
        8 15801 1 1  54 SER CB   C -11.744  12.314   4.802 1.00 . A A .  94 SER CB   1 1 
        8 15802 1 1  54 SER H    H -11.843   9.281   4.600 1.00 . A A .  94 SER H    1 1 
        8 15803 1 1  54 SER HA   H -10.010  11.417   3.901 1.00 . A A .  94 SER HA   1 1 
        8 15804 1 1  54 SER HB2  H -12.508  12.033   5.511 1.00 . A A .  94 SER HB2  1 1 
        8 15805 1 1  54 SER HB3  H -11.186  13.154   5.193 1.00 . A A .  94 SER HB3  1 1 
        8 15806 1 1  54 SER HG   H -11.841  12.428   2.835 1.00 . A A .  94 SER HG   1 1 
        8 15807 1 1  54 SER N    N -11.510   9.987   4.003 1.00 . A A .  94 SER N    1 1 
        8 15808 1 1  54 SER O    O -10.796  10.091   6.751 1.00 . A A .  94 SER O    1 1 
        8 15809 1 1  54 SER OG   O -12.376  12.711   3.591 1.00 . A A .  94 SER OG   1 1 
        8 15810 1 1  55 PHE C    C  -8.847  11.793   8.488 1.00 . A A .  95 PHE C    1 1 
        8 15811 1 1  55 PHE CA   C  -8.244  10.879   7.416 1.00 . A A .  95 PHE CA   1 1 
        8 15812 1 1  55 PHE CB   C  -6.729  11.087   7.315 1.00 . A A .  95 PHE CB   1 1 
        8 15813 1 1  55 PHE CD1  C  -5.821  10.041   5.215 1.00 . A A .  95 PHE CD1  1 1 
        8 15814 1 1  55 PHE CD2  C  -5.516   8.880   7.275 1.00 . A A .  95 PHE CD2  1 1 
        8 15815 1 1  55 PHE CE1  C  -5.156   9.034   4.545 1.00 . A A .  95 PHE CE1  1 1 
        8 15816 1 1  55 PHE CE2  C  -4.848   7.869   6.608 1.00 . A A .  95 PHE CE2  1 1 
        8 15817 1 1  55 PHE CG   C  -6.009   9.980   6.585 1.00 . A A .  95 PHE CG   1 1 
        8 15818 1 1  55 PHE CZ   C  -4.668   7.948   5.241 1.00 . A A .  95 PHE CZ   1 1 
        8 15819 1 1  55 PHE H    H  -8.413  11.588   5.426 1.00 . A A .  95 PHE H    1 1 
        8 15820 1 1  55 PHE HA   H  -8.439   9.848   7.692 1.00 . A A .  95 PHE HA   1 1 
        8 15821 1 1  55 PHE HB2  H  -6.535  12.012   6.789 1.00 . A A .  95 PHE HB2  1 1 
        8 15822 1 1  55 PHE HB3  H  -6.314  11.156   8.310 1.00 . A A .  95 PHE HB3  1 1 
        8 15823 1 1  55 PHE HD1  H  -6.203  10.886   4.666 1.00 . A A .  95 PHE HD1  1 1 
        8 15824 1 1  55 PHE HD2  H  -5.655   8.817   8.346 1.00 . A A .  95 PHE HD2  1 1 
        8 15825 1 1  55 PHE HE1  H  -5.014   9.100   3.476 1.00 . A A .  95 PHE HE1  1 1 
        8 15826 1 1  55 PHE HE2  H  -4.469   7.018   7.155 1.00 . A A .  95 PHE HE2  1 1 
        8 15827 1 1  55 PHE HZ   H  -4.147   7.159   4.718 1.00 . A A .  95 PHE HZ   1 1 
        8 15828 1 1  55 PHE N    N  -8.900  11.122   6.133 1.00 . A A .  95 PHE N    1 1 
        8 15829 1 1  55 PHE O    O  -8.351  12.896   8.744 1.00 . A A .  95 PHE O    1 1 
        8 15830 1 1  56 ASP C    C  -9.871  12.566  11.234 1.00 . A A .  96 ASP C    1 1 
        8 15831 1 1  56 ASP CA   C -10.728  12.113  10.037 1.00 . A A .  96 ASP CA   1 1 
        8 15832 1 1  56 ASP CB   C -11.910  11.269  10.529 1.00 . A A .  96 ASP CB   1 1 
        8 15833 1 1  56 ASP CG   C -12.991  12.102  11.194 1.00 . A A .  96 ASP CG   1 1 
        8 15834 1 1  56 ASP H    H -10.278  10.446   8.810 1.00 . A A .  96 ASP H    1 1 
        8 15835 1 1  56 ASP HA   H -11.106  12.985   9.525 1.00 . A A .  96 ASP HA   1 1 
        8 15836 1 1  56 ASP HB2  H -12.341  10.746   9.694 1.00 . A A .  96 ASP HB2  1 1 
        8 15837 1 1  56 ASP HB3  H -11.548  10.543  11.245 1.00 . A A .  96 ASP HB3  1 1 
        8 15838 1 1  56 ASP N    N  -9.953  11.336   9.065 1.00 . A A .  96 ASP N    1 1 
        8 15839 1 1  56 ASP O    O  -9.816  11.891  12.263 1.00 . A A .  96 ASP O    1 1 
        8 15840 1 1  56 ASP OD1  O -13.801  12.714  10.468 1.00 . A A .  96 ASP OD1  1 1 
        8 15841 1 1  56 ASP OD2  O -13.037  12.151  12.438 1.00 . A A .  96 ASP OD2  1 1 
        8 15842 1 1  57 GLY C    C  -7.009  13.398  12.301 1.00 . A A .  97 GLY C    1 1 
        8 15843 1 1  57 GLY CA   C  -8.308  14.196  12.142 1.00 . A A .  97 GLY CA   1 1 
        8 15844 1 1  57 GLY H    H  -9.273  14.199  10.245 1.00 . A A .  97 GLY H    1 1 
        8 15845 1 1  57 GLY HA2  H  -8.054  15.221  11.917 1.00 . A A .  97 GLY HA2  1 1 
        8 15846 1 1  57 GLY HA3  H  -8.847  14.172  13.078 1.00 . A A .  97 GLY HA3  1 1 
        8 15847 1 1  57 GLY N    N  -9.183  13.694  11.083 1.00 . A A .  97 GLY N    1 1 
        8 15848 1 1  57 GLY O    O  -5.950  13.969  12.572 1.00 . A A .  97 GLY O    1 1 
        8 15849 1 1  58 VAL C    C  -4.895  11.402  11.192 1.00 . A A .  98 VAL C    1 1 
        8 15850 1 1  58 VAL CA   C  -5.942  11.186  12.298 1.00 . A A .  98 VAL CA   1 1 
        8 15851 1 1  58 VAL CB   C  -6.386   9.698  12.277 1.00 . A A .  98 VAL CB   1 1 
        8 15852 1 1  58 VAL CG1  C  -5.301   8.794  12.861 1.00 . A A .  98 VAL CG1  1 1 
        8 15853 1 1  58 VAL CG2  C  -7.722   9.508  13.004 1.00 . A A .  98 VAL CG2  1 1 
        8 15854 1 1  58 VAL H    H  -7.952  11.687  11.892 1.00 . A A .  98 VAL H    1 1 
        8 15855 1 1  58 VAL HA   H  -5.492  11.394  13.259 1.00 . A A .  98 VAL HA   1 1 
        8 15856 1 1  58 VAL HB   H  -6.530   9.409  11.243 1.00 . A A .  98 VAL HB   1 1 
        8 15857 1 1  58 VAL HG11 H  -5.630   7.766  12.829 1.00 . A A .  98 VAL HG11 1 1 
        8 15858 1 1  58 VAL HG12 H  -5.106   9.076  13.885 1.00 . A A .  98 VAL HG12 1 1 
        8 15859 1 1  58 VAL HG13 H  -4.393   8.898  12.282 1.00 . A A .  98 VAL HG13 1 1 
        8 15860 1 1  58 VAL HG21 H  -8.502  10.049  12.477 1.00 . A A .  98 VAL HG21 1 1 
        8 15861 1 1  58 VAL HG22 H  -7.644   9.885  14.014 1.00 . A A .  98 VAL HG22 1 1 
        8 15862 1 1  58 VAL HG23 H  -7.973   8.457  13.032 1.00 . A A .  98 VAL HG23 1 1 
        8 15863 1 1  58 VAL N    N  -7.090  12.078  12.132 1.00 . A A .  98 VAL N    1 1 
        8 15864 1 1  58 VAL O    O  -5.213  11.335  10.007 1.00 . A A .  98 VAL O    1 1 
        8 15865 1 1  59 ASP C    C  -2.342  10.553   9.791 1.00 . A A .  99 ASP C    1 1 
        8 15866 1 1  59 ASP CA   C  -2.557  11.832  10.625 1.00 . A A .  99 ASP CA   1 1 
        8 15867 1 1  59 ASP CB   C  -1.268  12.191  11.369 1.00 . A A .  99 ASP CB   1 1 
        8 15868 1 1  59 ASP CG   C  -1.414  13.447  12.208 1.00 . A A .  99 ASP CG   1 1 
        8 15869 1 1  59 ASP H    H  -3.461  11.749  12.543 1.00 . A A .  99 ASP H    1 1 
        8 15870 1 1  59 ASP HA   H  -2.819  12.644   9.963 1.00 . A A .  99 ASP HA   1 1 
        8 15871 1 1  59 ASP HB2  H  -0.997  11.374  12.023 1.00 . A A .  99 ASP HB2  1 1 
        8 15872 1 1  59 ASP HB3  H  -0.475  12.346  10.649 1.00 . A A .  99 ASP HB3  1 1 
        8 15873 1 1  59 ASP N    N  -3.651  11.660  11.585 1.00 . A A .  99 ASP N    1 1 
        8 15874 1 1  59 ASP O    O  -2.412   9.442  10.325 1.00 . A A .  99 ASP O    1 1 
        8 15875 1 1  59 ASP OD1  O  -2.071  13.389  13.271 1.00 . A A .  99 ASP OD1  1 1 
        8 15876 1 1  59 ASP OD2  O  -0.863  14.496  11.819 1.00 . A A .  99 ASP OD2  1 1 
        8 15877 1 1  60 PRO C    C  -0.769   8.567   8.114 1.00 . A A . 100 PRO C    1 1 
        8 15878 1 1  60 PRO CA   C  -1.858   9.523   7.592 1.00 . A A . 100 PRO CA   1 1 
        8 15879 1 1  60 PRO CB   C  -1.463  10.147   6.241 1.00 . A A . 100 PRO CB   1 1 
        8 15880 1 1  60 PRO CD   C  -1.928  11.960   7.742 1.00 . A A . 100 PRO CD   1 1 
        8 15881 1 1  60 PRO CG   C  -1.996  11.542   6.293 1.00 . A A . 100 PRO CG   1 1 
        8 15882 1 1  60 PRO HA   H  -2.779   8.968   7.473 1.00 . A A . 100 PRO HA   1 1 
        8 15883 1 1  60 PRO HB2  H  -0.388  10.134   6.121 1.00 . A A . 100 PRO HB2  1 1 
        8 15884 1 1  60 PRO HB3  H  -1.920   9.585   5.437 1.00 . A A . 100 PRO HB3  1 1 
        8 15885 1 1  60 PRO HD2  H  -0.976  12.427   7.957 1.00 . A A . 100 PRO HD2  1 1 
        8 15886 1 1  60 PRO HD3  H  -2.741  12.631   7.983 1.00 . A A . 100 PRO HD3  1 1 
        8 15887 1 1  60 PRO HG2  H  -1.388  12.195   5.682 1.00 . A A . 100 PRO HG2  1 1 
        8 15888 1 1  60 PRO HG3  H  -3.022  11.557   5.948 1.00 . A A . 100 PRO HG3  1 1 
        8 15889 1 1  60 PRO N    N  -2.063  10.686   8.473 1.00 . A A . 100 PRO N    1 1 
        8 15890 1 1  60 PRO O    O  -0.856   7.355   7.929 1.00 . A A . 100 PRO O    1 1 
        8 15891 1 1  61 GLU C    C   0.651   7.537  10.641 1.00 . A A . 101 GLU C    1 1 
        8 15892 1 1  61 GLU CA   C   1.263   8.293   9.449 1.00 . A A . 101 GLU CA   1 1 
        8 15893 1 1  61 GLU CB   C   2.430   9.168   9.935 1.00 . A A . 101 GLU CB   1 1 
        8 15894 1 1  61 GLU CD   C   4.586   9.306  11.278 1.00 . A A . 101 GLU CD   1 1 
        8 15895 1 1  61 GLU CG   C   3.456   8.415  10.782 1.00 . A A . 101 GLU CG   1 1 
        8 15896 1 1  61 GLU H    H   0.334  10.093   8.800 1.00 . A A . 101 GLU H    1 1 
        8 15897 1 1  61 GLU HA   H   1.636   7.573   8.734 1.00 . A A . 101 GLU HA   1 1 
        8 15898 1 1  61 GLU HB2  H   2.938   9.578   9.072 1.00 . A A . 101 GLU HB2  1 1 
        8 15899 1 1  61 GLU HB3  H   2.034   9.983  10.525 1.00 . A A . 101 GLU HB3  1 1 
        8 15900 1 1  61 GLU HG2  H   2.953   7.990  11.639 1.00 . A A . 101 GLU HG2  1 1 
        8 15901 1 1  61 GLU HG3  H   3.878   7.619  10.185 1.00 . A A . 101 GLU HG3  1 1 
        8 15902 1 1  61 GLU N    N   0.251   9.114   8.775 1.00 . A A . 101 GLU N    1 1 
        8 15903 1 1  61 GLU O    O   0.744   6.311  10.730 1.00 . A A . 101 GLU O    1 1 
        8 15904 1 1  61 GLU OE1  O   4.335  10.179  12.135 1.00 . A A . 101 GLU OE1  1 1 
        8 15905 1 1  61 GLU OE2  O   5.734   9.134  10.816 1.00 . A A . 101 GLU OE2  1 1 
        8 15906 1 1  62 THR C    C  -1.578   6.596  12.452 1.00 . A A . 102 THR C    1 1 
        8 15907 1 1  62 THR CA   C  -0.579   7.716  12.760 1.00 . A A . 102 THR CA   1 1 
        8 15908 1 1  62 THR CB   C  -1.298   8.807  13.585 1.00 . A A . 102 THR CB   1 1 
        8 15909 1 1  62 THR CG2  C  -1.719   8.281  14.954 1.00 . A A . 102 THR CG2  1 1 
        8 15910 1 1  62 THR H    H  -0.071   9.247  11.381 1.00 . A A . 102 THR H    1 1 
        8 15911 1 1  62 THR HA   H   0.225   7.315  13.361 1.00 . A A . 102 THR HA   1 1 
        8 15912 1 1  62 THR HB   H  -2.183   9.120  13.046 1.00 . A A . 102 THR HB   1 1 
        8 15913 1 1  62 THR HG1  H   0.184   9.774  14.474 1.00 . A A . 102 THR HG1  1 1 
        8 15914 1 1  62 THR HG21 H  -2.410   7.458  14.830 1.00 . A A . 102 THR HG21 1 1 
        8 15915 1 1  62 THR HG22 H  -2.198   9.070  15.512 1.00 . A A . 102 THR HG22 1 1 
        8 15916 1 1  62 THR HG23 H  -0.847   7.939  15.493 1.00 . A A . 102 THR HG23 1 1 
        8 15917 1 1  62 THR N    N   0.010   8.283  11.538 1.00 . A A . 102 THR N    1 1 
        8 15918 1 1  62 THR O    O  -1.465   5.490  12.982 1.00 . A A . 102 THR O    1 1 
        8 15919 1 1  62 THR OG1  O  -0.434   9.939  13.752 1.00 . A A . 102 THR OG1  1 1 
        8 15920 1 1  63 TRP C    C  -2.957   4.592  10.756 1.00 . A A . 103 TRP C    1 1 
        8 15921 1 1  63 TRP CA   C  -3.587   5.912  11.216 1.00 . A A . 103 TRP CA   1 1 
        8 15922 1 1  63 TRP CB   C  -4.458   6.481  10.084 1.00 . A A . 103 TRP CB   1 1 
        8 15923 1 1  63 TRP CD1  C  -6.981   6.100  10.346 1.00 . A A . 103 TRP CD1  1 1 
        8 15924 1 1  63 TRP CD2  C  -5.941   4.500   9.168 1.00 . A A . 103 TRP CD2  1 1 
        8 15925 1 1  63 TRP CE2  C  -7.311   4.182   9.250 1.00 . A A . 103 TRP CE2  1 1 
        8 15926 1 1  63 TRP CE3  C  -5.091   3.632   8.466 1.00 . A A . 103 TRP CE3  1 1 
        8 15927 1 1  63 TRP CG   C  -5.750   5.735   9.881 1.00 . A A . 103 TRP CG   1 1 
        8 15928 1 1  63 TRP CH2  C  -6.994   2.210   7.990 1.00 . A A . 103 TRP CH2  1 1 
        8 15929 1 1  63 TRP CZ2  C  -7.847   3.038   8.667 1.00 . A A . 103 TRP CZ2  1 1 
        8 15930 1 1  63 TRP CZ3  C  -5.628   2.497   7.888 1.00 . A A . 103 TRP CZ3  1 1 
        8 15931 1 1  63 TRP H    H  -2.578   7.784  11.188 1.00 . A A . 103 TRP H    1 1 
        8 15932 1 1  63 TRP HA   H  -4.205   5.729  12.083 1.00 . A A . 103 TRP HA   1 1 
        8 15933 1 1  63 TRP HB2  H  -4.699   7.510  10.308 1.00 . A A . 103 TRP HB2  1 1 
        8 15934 1 1  63 TRP HB3  H  -3.899   6.445   9.156 1.00 . A A . 103 TRP HB3  1 1 
        8 15935 1 1  63 TRP HD1  H  -7.172   6.996  10.925 1.00 . A A . 103 TRP HD1  1 1 
        8 15936 1 1  63 TRP HE1  H  -8.875   5.212  10.187 1.00 . A A . 103 TRP HE1  1 1 
        8 15937 1 1  63 TRP HE3  H  -4.030   3.835   8.375 1.00 . A A . 103 TRP HE3  1 1 
        8 15938 1 1  63 TRP HH2  H  -7.367   1.309   7.523 1.00 . A A . 103 TRP HH2  1 1 
        8 15939 1 1  63 TRP HZ2  H  -8.898   2.800   8.737 1.00 . A A . 103 TRP HZ2  1 1 
        8 15940 1 1  63 TRP HZ3  H  -4.987   1.816   7.347 1.00 . A A . 103 TRP HZ3  1 1 
        8 15941 1 1  63 TRP N    N  -2.552   6.887  11.589 1.00 . A A . 103 TRP N    1 1 
        8 15942 1 1  63 TRP NE1  N  -7.921   5.172   9.972 1.00 . A A . 103 TRP NE1  1 1 
        8 15943 1 1  63 TRP O    O  -3.304   3.510  11.242 1.00 . A A . 103 TRP O    1 1 
        8 15944 1 1  64 THR C    C  -0.570   2.763  10.314 1.00 . A A . 104 THR C    1 1 
        8 15945 1 1  64 THR CA   C  -1.354   3.535   9.245 1.00 . A A . 104 THR CA   1 1 
        8 15946 1 1  64 THR CB   C  -0.405   3.958   8.100 1.00 . A A . 104 THR CB   1 1 
        8 15947 1 1  64 THR CG2  C   0.163   2.749   7.380 1.00 . A A . 104 THR CG2  1 1 
        8 15948 1 1  64 THR H    H  -1.756   5.593   9.523 1.00 . A A . 104 THR H    1 1 
        8 15949 1 1  64 THR HA   H  -2.116   2.887   8.832 1.00 . A A . 104 THR HA   1 1 
        8 15950 1 1  64 THR HB   H   0.413   4.534   8.516 1.00 . A A . 104 THR HB   1 1 
        8 15951 1 1  64 THR HG1  H  -0.829   5.680   7.229 1.00 . A A . 104 THR HG1  1 1 
        8 15952 1 1  64 THR HG21 H  -0.649   2.173   6.960 1.00 . A A . 104 THR HG21 1 1 
        8 15953 1 1  64 THR HG22 H   0.716   2.138   8.076 1.00 . A A . 104 THR HG22 1 1 
        8 15954 1 1  64 THR HG23 H   0.819   3.078   6.587 1.00 . A A . 104 THR HG23 1 1 
        8 15955 1 1  64 THR N    N  -2.019   4.700   9.824 1.00 . A A . 104 THR N    1 1 
        8 15956 1 1  64 THR O    O  -0.509   1.531  10.292 1.00 . A A . 104 THR O    1 1 
        8 15957 1 1  64 THR OG1  O  -1.115   4.768   7.151 1.00 . A A . 104 THR OG1  1 1 
        8 15958 1 1  65 GLN C    C  -0.243   2.103  13.296 1.00 . A A . 105 GLN C    1 1 
        8 15959 1 1  65 GLN CA   C   0.713   2.895  12.394 1.00 . A A . 105 GLN CA   1 1 
        8 15960 1 1  65 GLN CB   C   1.446   3.977  13.204 1.00 . A A . 105 GLN CB   1 1 
        8 15961 1 1  65 GLN CD   C   3.854   3.235  12.890 1.00 . A A . 105 GLN CD   1 1 
        8 15962 1 1  65 GLN CG   C   2.819   4.325  12.639 1.00 . A A . 105 GLN CG   1 1 
        8 15963 1 1  65 GLN H    H  -0.018   4.478  11.183 1.00 . A A . 105 GLN H    1 1 
        8 15964 1 1  65 GLN HA   H   1.445   2.208  11.995 1.00 . A A . 105 GLN HA   1 1 
        8 15965 1 1  65 GLN HB2  H   0.844   4.876  13.212 1.00 . A A . 105 GLN HB2  1 1 
        8 15966 1 1  65 GLN HB3  H   1.572   3.633  14.218 1.00 . A A . 105 GLN HB3  1 1 
        8 15967 1 1  65 GLN HE21 H   5.315   4.547  12.732 1.00 . A A . 105 GLN HE21 1 1 
        8 15968 1 1  65 GLN HE22 H   5.791   2.921  13.030 1.00 . A A . 105 GLN HE22 1 1 
        8 15969 1 1  65 GLN HG2  H   2.728   4.476  11.573 1.00 . A A . 105 GLN HG2  1 1 
        8 15970 1 1  65 GLN HG3  H   3.164   5.241  13.102 1.00 . A A . 105 GLN HG3  1 1 
        8 15971 1 1  65 GLN N    N   0.015   3.499  11.255 1.00 . A A . 105 GLN N    1 1 
        8 15972 1 1  65 GLN NE2  N   5.111   3.606  12.889 1.00 . A A . 105 GLN NE2  1 1 
        8 15973 1 1  65 GLN O    O   0.079   0.995  13.728 1.00 . A A . 105 GLN O    1 1 
        8 15974 1 1  65 GLN OE1  O   3.528   2.064  13.056 1.00 . A A . 105 GLN OE1  1 1 
        8 15975 1 1  66 GLN C    C  -2.784   0.617  13.795 1.00 . A A . 106 GLN C    1 1 
        8 15976 1 1  66 GLN CA   C  -2.428   1.989  14.390 1.00 . A A . 106 GLN CA   1 1 
        8 15977 1 1  66 GLN CB   C  -3.697   2.854  14.518 1.00 . A A . 106 GLN CB   1 1 
        8 15978 1 1  66 GLN CD   C  -2.919   4.311  16.480 1.00 . A A . 106 GLN CD   1 1 
        8 15979 1 1  66 GLN CG   C  -3.457   4.267  15.054 1.00 . A A . 106 GLN CG   1 1 
        8 15980 1 1  66 GLN H    H  -1.615   3.559  13.206 1.00 . A A . 106 GLN H    1 1 
        8 15981 1 1  66 GLN HA   H  -2.004   1.840  15.374 1.00 . A A . 106 GLN HA   1 1 
        8 15982 1 1  66 GLN HB2  H  -4.157   2.941  13.543 1.00 . A A . 106 GLN HB2  1 1 
        8 15983 1 1  66 GLN HB3  H  -4.391   2.354  15.183 1.00 . A A . 106 GLN HB3  1 1 
        8 15984 1 1  66 GLN HE21 H  -3.829   6.040  16.790 1.00 . A A . 106 GLN HE21 1 1 
        8 15985 1 1  66 GLN HE22 H  -2.915   5.418  18.115 1.00 . A A . 106 GLN HE22 1 1 
        8 15986 1 1  66 GLN HG2  H  -2.746   4.762  14.411 1.00 . A A . 106 GLN HG2  1 1 
        8 15987 1 1  66 GLN HG3  H  -4.394   4.806  15.024 1.00 . A A . 106 GLN HG3  1 1 
        8 15988 1 1  66 GLN N    N  -1.419   2.668  13.567 1.00 . A A . 106 GLN N    1 1 
        8 15989 1 1  66 GLN NE2  N  -3.257   5.360  17.201 1.00 . A A . 106 GLN NE2  1 1 
        8 15990 1 1  66 GLN O    O  -2.848  -0.388  14.506 1.00 . A A . 106 GLN O    1 1 
        8 15991 1 1  66 GLN OE1  O  -2.209   3.417  16.935 1.00 . A A . 106 GLN OE1  1 1 
        8 15992 1 1  67 ALA C    C  -2.109  -1.630  11.768 1.00 . A A . 107 ALA C    1 1 
        8 15993 1 1  67 ALA CA   C  -3.305  -0.661  11.771 1.00 . A A . 107 ALA CA   1 1 
        8 15994 1 1  67 ALA CB   C  -3.745  -0.355  10.345 1.00 . A A . 107 ALA CB   1 1 
        8 15995 1 1  67 ALA H    H  -2.951   1.425  11.972 1.00 . A A . 107 ALA H    1 1 
        8 15996 1 1  67 ALA HA   H  -4.134  -1.133  12.282 1.00 . A A . 107 ALA HA   1 1 
        8 15997 1 1  67 ALA HB1  H  -4.577   0.334  10.365 1.00 . A A . 107 ALA HB1  1 1 
        8 15998 1 1  67 ALA HB2  H  -4.050  -1.269   9.856 1.00 . A A . 107 ALA HB2  1 1 
        8 15999 1 1  67 ALA HB3  H  -2.924   0.088   9.799 1.00 . A A . 107 ALA HB3  1 1 
        8 16000 1 1  67 ALA N    N  -2.996   0.586  12.480 1.00 . A A . 107 ALA N    1 1 
        8 16001 1 1  67 ALA O    O  -2.281  -2.844  11.895 1.00 . A A . 107 ALA O    1 1 
        8 16002 1 1  68 LEU C    C   0.544  -2.613  12.967 1.00 . A A . 108 LEU C    1 1 
        8 16003 1 1  68 LEU CA   C   0.316  -1.920  11.614 1.00 . A A . 108 LEU CA   1 1 
        8 16004 1 1  68 LEU CB   C   1.552  -1.080  11.259 1.00 . A A . 108 LEU CB   1 1 
        8 16005 1 1  68 LEU CD1  C   2.786  -2.618   9.690 1.00 . A A . 108 LEU CD1  1 1 
        8 16006 1 1  68 LEU CD2  C   4.073  -1.010  11.139 1.00 . A A . 108 LEU CD2  1 1 
        8 16007 1 1  68 LEU CG   C   2.835  -1.899  11.034 1.00 . A A . 108 LEU CG   1 1 
        8 16008 1 1  68 LEU H    H  -0.815  -0.118  11.528 1.00 . A A . 108 LEU H    1 1 
        8 16009 1 1  68 LEU HA   H   0.184  -2.681  10.856 1.00 . A A . 108 LEU HA   1 1 
        8 16010 1 1  68 LEU HB2  H   1.336  -0.526  10.354 1.00 . A A . 108 LEU HB2  1 1 
        8 16011 1 1  68 LEU HB3  H   1.735  -0.371  12.059 1.00 . A A . 108 LEU HB3  1 1 
        8 16012 1 1  68 LEU HD11 H   2.672  -1.896   8.895 1.00 . A A . 108 LEU HD11 1 1 
        8 16013 1 1  68 LEU HD12 H   1.950  -3.302   9.679 1.00 . A A . 108 LEU HD12 1 1 
        8 16014 1 1  68 LEU HD13 H   3.703  -3.171   9.543 1.00 . A A . 108 LEU HD13 1 1 
        8 16015 1 1  68 LEU HD21 H   4.127  -0.585  12.131 1.00 . A A . 108 LEU HD21 1 1 
        8 16016 1 1  68 LEU HD22 H   4.012  -0.214  10.410 1.00 . A A . 108 LEU HD22 1 1 
        8 16017 1 1  68 LEU HD23 H   4.958  -1.601  10.953 1.00 . A A . 108 LEU HD23 1 1 
        8 16018 1 1  68 LEU HG   H   2.902  -2.661  11.802 1.00 . A A . 108 LEU HG   1 1 
        8 16019 1 1  68 LEU N    N  -0.897  -1.092  11.629 1.00 . A A . 108 LEU N    1 1 
        8 16020 1 1  68 LEU O    O   0.824  -3.814  13.026 1.00 . A A . 108 LEU O    1 1 
        8 16021 1 1  69 GLN C    C  -0.444  -3.377  15.812 1.00 . A A . 109 GLN C    1 1 
        8 16022 1 1  69 GLN CA   C   0.654  -2.385  15.401 1.00 . A A . 109 GLN CA   1 1 
        8 16023 1 1  69 GLN CB   C   0.765  -1.242  16.421 1.00 . A A . 109 GLN CB   1 1 
        8 16024 1 1  69 GLN CD   C   3.186  -0.786  15.766 1.00 . A A . 109 GLN CD   1 1 
        8 16025 1 1  69 GLN CG   C   1.809  -0.193  16.044 1.00 . A A . 109 GLN CG   1 1 
        8 16026 1 1  69 GLN H    H   0.175  -0.907  13.947 1.00 . A A . 109 GLN H    1 1 
        8 16027 1 1  69 GLN HA   H   1.596  -2.916  15.377 1.00 . A A . 109 GLN HA   1 1 
        8 16028 1 1  69 GLN HB2  H  -0.196  -0.752  16.505 1.00 . A A . 109 GLN HB2  1 1 
        8 16029 1 1  69 GLN HB3  H   1.032  -1.655  17.384 1.00 . A A . 109 GLN HB3  1 1 
        8 16030 1 1  69 GLN HE21 H   3.552   0.609  14.408 1.00 . A A . 109 GLN HE21 1 1 
        8 16031 1 1  69 GLN HE22 H   4.809  -0.543  14.667 1.00 . A A . 109 GLN HE22 1 1 
        8 16032 1 1  69 GLN HG2  H   1.474   0.323  15.157 1.00 . A A . 109 GLN HG2  1 1 
        8 16033 1 1  69 GLN HG3  H   1.896   0.516  16.857 1.00 . A A . 109 GLN HG3  1 1 
        8 16034 1 1  69 GLN N    N   0.421  -1.851  14.053 1.00 . A A . 109 GLN N    1 1 
        8 16035 1 1  69 GLN NE2  N   3.922  -0.179  14.856 1.00 . A A . 109 GLN NE2  1 1 
        8 16036 1 1  69 GLN O    O  -0.180  -4.346  16.525 1.00 . A A . 109 GLN O    1 1 
        8 16037 1 1  69 GLN OE1  O   3.579  -1.791  16.349 1.00 . A A . 109 GLN OE1  1 1 
        8 16038 1 1  70 ALA C    C  -2.447  -5.442  14.884 1.00 . A A . 110 ALA C    1 1 
        8 16039 1 1  70 ALA CA   C  -2.774  -4.094  15.545 1.00 . A A . 110 ALA CA   1 1 
        8 16040 1 1  70 ALA CB   C  -4.075  -3.527  14.979 1.00 . A A . 110 ALA CB   1 1 
        8 16041 1 1  70 ALA H    H  -1.851  -2.296  14.878 1.00 . A A . 110 ALA H    1 1 
        8 16042 1 1  70 ALA HA   H  -2.903  -4.246  16.609 1.00 . A A . 110 ALA HA   1 1 
        8 16043 1 1  70 ALA HB1  H  -3.977  -3.392  13.910 1.00 . A A . 110 ALA HB1  1 1 
        8 16044 1 1  70 ALA HB2  H  -4.283  -2.575  15.443 1.00 . A A . 110 ALA HB2  1 1 
        8 16045 1 1  70 ALA HB3  H  -4.888  -4.210  15.181 1.00 . A A . 110 ALA HB3  1 1 
        8 16046 1 1  70 ALA N    N  -1.674  -3.139  15.350 1.00 . A A . 110 ALA N    1 1 
        8 16047 1 1  70 ALA O    O  -2.842  -6.506  15.363 1.00 . A A . 110 ALA O    1 1 
        8 16048 1 1  71 ASN C    C   0.078  -7.113  13.639 1.00 . A A . 111 ASN C    1 1 
        8 16049 1 1  71 ASN CA   C  -1.241  -6.566  13.058 1.00 . A A . 111 ASN CA   1 1 
        8 16050 1 1  71 ASN CB   C  -1.066  -6.232  11.569 1.00 . A A . 111 ASN CB   1 1 
        8 16051 1 1  71 ASN CG   C  -2.398  -6.118  10.843 1.00 . A A . 111 ASN CG   1 1 
        8 16052 1 1  71 ASN H    H  -1.473  -4.490  13.427 1.00 . A A . 111 ASN H    1 1 
        8 16053 1 1  71 ASN HA   H  -2.000  -7.329  13.157 1.00 . A A . 111 ASN HA   1 1 
        8 16054 1 1  71 ASN HB2  H  -0.549  -5.286  11.479 1.00 . A A . 111 ASN HB2  1 1 
        8 16055 1 1  71 ASN HB3  H  -0.477  -6.998  11.092 1.00 . A A . 111 ASN HB3  1 1 
        8 16056 1 1  71 ASN HD21 H  -1.630  -4.834   9.549 1.00 . A A . 111 ASN HD21 1 1 
        8 16057 1 1  71 ASN HD22 H  -3.294  -5.227   9.328 1.00 . A A . 111 ASN HD22 1 1 
        8 16058 1 1  71 ASN N    N  -1.706  -5.374  13.778 1.00 . A A . 111 ASN N    1 1 
        8 16059 1 1  71 ASN ND2  N  -2.443  -5.313   9.801 1.00 . A A . 111 ASN ND2  1 1 
        8 16060 1 1  71 ASN O    O   0.581  -8.146  13.193 1.00 . A A . 111 ASN O    1 1 
        8 16061 1 1  71 ASN OD1  O  -3.377  -6.756  11.211 1.00 . A A . 111 ASN OD1  1 1 
        8 16062 1 1  72 GLY C    C   3.133  -6.545  14.440 1.00 . A A . 112 GLY C    1 1 
        8 16063 1 1  72 GLY CA   C   1.880  -6.853  15.260 1.00 . A A . 112 GLY CA   1 1 
        8 16064 1 1  72 GLY H    H   0.199  -5.592  14.934 1.00 . A A . 112 GLY H    1 1 
        8 16065 1 1  72 GLY HA2  H   1.967  -6.365  16.220 1.00 . A A . 112 GLY HA2  1 1 
        8 16066 1 1  72 GLY HA3  H   1.826  -7.921  15.423 1.00 . A A . 112 GLY HA3  1 1 
        8 16067 1 1  72 GLY N    N   0.637  -6.412  14.626 1.00 . A A . 112 GLY N    1 1 
        8 16068 1 1  72 GLY O    O   4.239  -6.948  14.807 1.00 . A A . 112 GLY O    1 1 
        8 16069 1 1  73 GLY C    C   4.699  -6.749  11.798 1.00 . A A . 113 GLY C    1 1 
        8 16070 1 1  73 GLY CA   C   4.095  -5.508  12.459 1.00 . A A . 113 GLY CA   1 1 
        8 16071 1 1  73 GLY H    H   2.074  -5.474  13.121 1.00 . A A . 113 GLY H    1 1 
        8 16072 1 1  73 GLY HA2  H   3.756  -4.834  11.685 1.00 . A A . 113 GLY HA2  1 1 
        8 16073 1 1  73 GLY HA3  H   4.861  -5.011  13.038 1.00 . A A . 113 GLY HA3  1 1 
        8 16074 1 1  73 GLY N    N   2.967  -5.816  13.336 1.00 . A A . 113 GLY N    1 1 
        8 16075 1 1  73 GLY O    O   4.091  -7.347  10.911 1.00 . A A . 113 GLY O    1 1 
        8 16076 1 1  74 GLY C    C   6.874  -8.165  10.173 1.00 . A A . 114 GLY C    1 1 
        8 16077 1 1  74 GLY CA   C   6.565  -8.310  11.663 1.00 . A A . 114 GLY CA   1 1 
        8 16078 1 1  74 GLY H    H   6.322  -6.644  12.963 1.00 . A A . 114 GLY H    1 1 
        8 16079 1 1  74 GLY HA2  H   7.492  -8.468  12.193 1.00 . A A . 114 GLY HA2  1 1 
        8 16080 1 1  74 GLY HA3  H   5.933  -9.176  11.806 1.00 . A A . 114 GLY HA3  1 1 
        8 16081 1 1  74 GLY N    N   5.896  -7.139  12.233 1.00 . A A . 114 GLY N    1 1 
        8 16082 1 1  74 GLY O    O   7.763  -7.406   9.785 1.00 . A A . 114 GLY O    1 1 
        8 16083 1 1  75 ASN C    C   5.185  -8.036   7.211 1.00 . A A . 115 ASN C    1 1 
        8 16084 1 1  75 ASN CA   C   6.305  -8.848   7.880 1.00 . A A . 115 ASN CA   1 1 
        8 16085 1 1  75 ASN CB   C   6.331 -10.274   7.312 1.00 . A A . 115 ASN CB   1 1 
        8 16086 1 1  75 ASN CG   C   5.118 -11.099   7.729 1.00 . A A . 115 ASN CG   1 1 
        8 16087 1 1  75 ASN H    H   5.454  -9.495   9.720 1.00 . A A . 115 ASN H    1 1 
        8 16088 1 1  75 ASN HA   H   7.251  -8.369   7.667 1.00 . A A . 115 ASN HA   1 1 
        8 16089 1 1  75 ASN HB2  H   6.348 -10.222   6.232 1.00 . A A . 115 ASN HB2  1 1 
        8 16090 1 1  75 ASN HB3  H   7.223 -10.779   7.651 1.00 . A A . 115 ASN HB3  1 1 
        8 16091 1 1  75 ASN HD21 H   5.306 -12.246   6.133 1.00 . A A . 115 ASN HD21 1 1 
        8 16092 1 1  75 ASN HD22 H   4.000 -12.629   7.191 1.00 . A A . 115 ASN HD22 1 1 
        8 16093 1 1  75 ASN N    N   6.137  -8.896   9.342 1.00 . A A . 115 ASN N    1 1 
        8 16094 1 1  75 ASN ND2  N   4.773 -12.090   6.939 1.00 . A A . 115 ASN ND2  1 1 
        8 16095 1 1  75 ASN O    O   5.124  -7.929   5.984 1.00 . A A . 115 ASN O    1 1 
        8 16096 1 1  75 ASN OD1  O   4.504 -10.858   8.763 1.00 . A A . 115 ASN OD1  1 1 
        8 16097 1 1  76 VAL C    C   3.532  -5.296   7.057 1.00 . A A . 116 VAL C    1 1 
        8 16098 1 1  76 VAL CA   C   3.155  -6.705   7.548 1.00 . A A . 116 VAL CA   1 1 
        8 16099 1 1  76 VAL CB   C   2.081  -6.588   8.664 1.00 . A A . 116 VAL CB   1 1 
        8 16100 1 1  76 VAL CG1  C   0.914  -5.702   8.230 1.00 . A A . 116 VAL CG1  1 1 
        8 16101 1 1  76 VAL CG2  C   1.584  -7.973   9.078 1.00 . A A . 116 VAL CG2  1 1 
        8 16102 1 1  76 VAL H    H   4.448  -7.549   8.998 1.00 . A A . 116 VAL H    1 1 
        8 16103 1 1  76 VAL HA   H   2.722  -7.255   6.723 1.00 . A A . 116 VAL HA   1 1 
        8 16104 1 1  76 VAL HB   H   2.543  -6.126   9.526 1.00 . A A . 116 VAL HB   1 1 
        8 16105 1 1  76 VAL HG11 H   0.461  -6.112   7.340 1.00 . A A . 116 VAL HG11 1 1 
        8 16106 1 1  76 VAL HG12 H   1.274  -4.703   8.023 1.00 . A A . 116 VAL HG12 1 1 
        8 16107 1 1  76 VAL HG13 H   0.178  -5.660   9.021 1.00 . A A . 116 VAL HG13 1 1 
        8 16108 1 1  76 VAL HG21 H   1.132  -8.464   8.228 1.00 . A A . 116 VAL HG21 1 1 
        8 16109 1 1  76 VAL HG22 H   0.853  -7.875   9.867 1.00 . A A . 116 VAL HG22 1 1 
        8 16110 1 1  76 VAL HG23 H   2.418  -8.563   9.433 1.00 . A A . 116 VAL HG23 1 1 
        8 16111 1 1  76 VAL N    N   4.313  -7.461   8.031 1.00 . A A . 116 VAL N    1 1 
        8 16112 1 1  76 VAL O    O   4.420  -4.645   7.609 1.00 . A A . 116 VAL O    1 1 
        8 16113 1 1  77 LEU C    C   1.555  -2.892   5.287 1.00 . A A . 117 LEU C    1 1 
        8 16114 1 1  77 LEU CA   C   2.959  -3.465   5.520 1.00 . A A . 117 LEU CA   1 1 
        8 16115 1 1  77 LEU CB   C   3.795  -3.412   4.220 1.00 . A A . 117 LEU CB   1 1 
        8 16116 1 1  77 LEU CD1  C   5.292  -2.049   2.700 1.00 . A A . 117 LEU CD1  1 1 
        8 16117 1 1  77 LEU CD2  C   2.896  -1.404   2.927 1.00 . A A . 117 LEU CD2  1 1 
        8 16118 1 1  77 LEU CG   C   4.104  -2.000   3.654 1.00 . A A . 117 LEU CG   1 1 
        8 16119 1 1  77 LEU H    H   2.256  -5.467   5.531 1.00 . A A . 117 LEU H    1 1 
        8 16120 1 1  77 LEU HA   H   3.452  -2.878   6.284 1.00 . A A . 117 LEU HA   1 1 
        8 16121 1 1  77 LEU HB2  H   4.735  -3.909   4.412 1.00 . A A . 117 LEU HB2  1 1 
        8 16122 1 1  77 LEU HB3  H   3.269  -3.972   3.457 1.00 . A A . 117 LEU HB3  1 1 
        8 16123 1 1  77 LEU HD11 H   6.155  -2.439   3.219 1.00 . A A . 117 LEU HD11 1 1 
        8 16124 1 1  77 LEU HD12 H   5.509  -1.052   2.344 1.00 . A A . 117 LEU HD12 1 1 
        8 16125 1 1  77 LEU HD13 H   5.058  -2.689   1.861 1.00 . A A . 117 LEU HD13 1 1 
        8 16126 1 1  77 LEU HD21 H   3.169  -0.454   2.492 1.00 . A A . 117 LEU HD21 1 1 
        8 16127 1 1  77 LEU HD22 H   2.090  -1.257   3.629 1.00 . A A . 117 LEU HD22 1 1 
        8 16128 1 1  77 LEU HD23 H   2.575  -2.079   2.146 1.00 . A A . 117 LEU HD23 1 1 
        8 16129 1 1  77 LEU HG   H   4.361  -1.340   4.471 1.00 . A A . 117 LEU HG   1 1 
        8 16130 1 1  77 LEU N    N   2.850  -4.846   6.006 1.00 . A A . 117 LEU N    1 1 
        8 16131 1 1  77 LEU O    O   0.762  -3.467   4.549 1.00 . A A . 117 LEU O    1 1 
        8 16132 1 1  78 ILE C    C   0.088   0.135   4.853 1.00 . A A . 118 ILE C    1 1 
        8 16133 1 1  78 ILE CA   C  -0.047  -1.105   5.754 1.00 . A A . 118 ILE CA   1 1 
        8 16134 1 1  78 ILE CB   C  -0.649  -0.671   7.119 1.00 . A A . 118 ILE CB   1 1 
        8 16135 1 1  78 ILE CD1  C  -1.639  -2.974   7.653 1.00 . A A . 118 ILE CD1  1 1 
        8 16136 1 1  78 ILE CG1  C  -0.715  -1.858   8.092 1.00 . A A . 118 ILE CG1  1 1 
        8 16137 1 1  78 ILE CG2  C  -2.036  -0.056   6.930 1.00 . A A . 118 ILE CG2  1 1 
        8 16138 1 1  78 ILE H    H   1.908  -1.374   6.529 1.00 . A A . 118 ILE H    1 1 
        8 16139 1 1  78 ILE HA   H  -0.727  -1.808   5.288 1.00 . A A . 118 ILE HA   1 1 
        8 16140 1 1  78 ILE HB   H  -0.006   0.090   7.542 1.00 . A A . 118 ILE HB   1 1 
        8 16141 1 1  78 ILE HD11 H  -1.307  -3.366   6.704 1.00 . A A . 118 ILE HD11 1 1 
        8 16142 1 1  78 ILE HD12 H  -2.646  -2.594   7.555 1.00 . A A . 118 ILE HD12 1 1 
        8 16143 1 1  78 ILE HD13 H  -1.623  -3.762   8.390 1.00 . A A . 118 ILE HD13 1 1 
        8 16144 1 1  78 ILE HG12 H   0.273  -2.277   8.201 1.00 . A A . 118 ILE HG12 1 1 
        8 16145 1 1  78 ILE HG13 H  -1.057  -1.504   9.056 1.00 . A A . 118 ILE HG13 1 1 
        8 16146 1 1  78 ILE HG21 H  -2.432   0.241   7.891 1.00 . A A . 118 ILE HG21 1 1 
        8 16147 1 1  78 ILE HG22 H  -2.698  -0.782   6.479 1.00 . A A . 118 ILE HG22 1 1 
        8 16148 1 1  78 ILE HG23 H  -1.964   0.811   6.290 1.00 . A A . 118 ILE HG23 1 1 
        8 16149 1 1  78 ILE N    N   1.248  -1.770   5.928 1.00 . A A . 118 ILE N    1 1 
        8 16150 1 1  78 ILE O    O   0.997   0.950   5.033 1.00 . A A . 118 ILE O    1 1 
        8 16151 1 1  79 TYR C    C  -2.227   2.101   3.052 1.00 . A A . 119 TYR C    1 1 
        8 16152 1 1  79 TYR CA   C  -0.846   1.434   2.999 1.00 . A A . 119 TYR CA   1 1 
        8 16153 1 1  79 TYR CB   C  -0.494   1.032   1.558 1.00 . A A . 119 TYR CB   1 1 
        8 16154 1 1  79 TYR CD1  C   0.035   3.410   0.828 1.00 . A A . 119 TYR CD1  1 1 
        8 16155 1 1  79 TYR CD2  C  -1.162   2.010  -0.688 1.00 . A A . 119 TYR CD2  1 1 
        8 16156 1 1  79 TYR CE1  C   0.003   4.440  -0.094 1.00 . A A . 119 TYR CE1  1 1 
        8 16157 1 1  79 TYR CE2  C  -1.198   3.037  -1.612 1.00 . A A . 119 TYR CE2  1 1 
        8 16158 1 1  79 TYR CG   C  -0.546   2.174   0.549 1.00 . A A . 119 TYR CG   1 1 
        8 16159 1 1  79 TYR CZ   C  -0.617   4.248  -1.311 1.00 . A A . 119 TYR CZ   1 1 
        8 16160 1 1  79 TYR H    H  -1.446  -0.464   3.725 1.00 . A A . 119 TYR H    1 1 
        8 16161 1 1  79 TYR HA   H  -0.107   2.142   3.353 1.00 . A A . 119 TYR HA   1 1 
        8 16162 1 1  79 TYR HB2  H   0.509   0.628   1.542 1.00 . A A . 119 TYR HB2  1 1 
        8 16163 1 1  79 TYR HB3  H  -1.185   0.267   1.231 1.00 . A A . 119 TYR HB3  1 1 
        8 16164 1 1  79 TYR HD1  H   0.517   3.560   1.783 1.00 . A A . 119 TYR HD1  1 1 
        8 16165 1 1  79 TYR HD2  H  -1.617   1.059  -0.925 1.00 . A A . 119 TYR HD2  1 1 
        8 16166 1 1  79 TYR HE1  H   0.460   5.391   0.142 1.00 . A A . 119 TYR HE1  1 1 
        8 16167 1 1  79 TYR HE2  H  -1.685   2.888  -2.564 1.00 . A A . 119 TYR HE2  1 1 
        8 16168 1 1  79 TYR HH   H  -1.424   5.181  -2.789 1.00 . A A . 119 TYR HH   1 1 
        8 16169 1 1  79 TYR N    N  -0.805   0.260   3.876 1.00 . A A . 119 TYR N    1 1 
        8 16170 1 1  79 TYR O    O  -3.199   1.596   2.490 1.00 . A A . 119 TYR O    1 1 
        8 16171 1 1  79 TYR OH   O  -0.641   5.269  -2.235 1.00 . A A . 119 TYR OH   1 1 
        8 16172 1 1  80 ALA C    C  -3.630   5.112   2.845 1.00 . A A . 120 ALA C    1 1 
        8 16173 1 1  80 ALA CA   C  -3.561   3.976   3.870 1.00 . A A . 120 ALA CA   1 1 
        8 16174 1 1  80 ALA CB   C  -3.709   4.521   5.285 1.00 . A A . 120 ALA CB   1 1 
        8 16175 1 1  80 ALA H    H  -1.500   3.582   4.179 1.00 . A A . 120 ALA H    1 1 
        8 16176 1 1  80 ALA HA   H  -4.378   3.291   3.687 1.00 . A A . 120 ALA HA   1 1 
        8 16177 1 1  80 ALA HB1  H  -4.668   5.009   5.387 1.00 . A A . 120 ALA HB1  1 1 
        8 16178 1 1  80 ALA HB2  H  -2.921   5.233   5.482 1.00 . A A . 120 ALA HB2  1 1 
        8 16179 1 1  80 ALA HB3  H  -3.645   3.707   5.992 1.00 . A A . 120 ALA HB3  1 1 
        8 16180 1 1  80 ALA N    N  -2.307   3.232   3.743 1.00 . A A . 120 ALA N    1 1 
        8 16181 1 1  80 ALA O    O  -2.721   5.936   2.755 1.00 . A A . 120 ALA O    1 1 
        8 16182 1 1  81 LEU C    C  -6.221   6.861   1.084 1.00 . A A . 121 LEU C    1 1 
        8 16183 1 1  81 LEU CA   C  -4.860   6.154   1.011 1.00 . A A . 121 LEU CA   1 1 
        8 16184 1 1  81 LEU CB   C  -4.703   5.471  -0.355 1.00 . A A . 121 LEU CB   1 1 
        8 16185 1 1  81 LEU CD1  C  -3.750   7.390  -1.697 1.00 . A A . 121 LEU CD1  1 1 
        8 16186 1 1  81 LEU CD2  C  -5.009   5.555  -2.852 1.00 . A A . 121 LEU CD2  1 1 
        8 16187 1 1  81 LEU CG   C  -4.887   6.384  -1.578 1.00 . A A . 121 LEU CG   1 1 
        8 16188 1 1  81 LEU H    H  -5.427   4.499   2.220 1.00 . A A . 121 LEU H    1 1 
        8 16189 1 1  81 LEU HA   H  -4.077   6.891   1.126 1.00 . A A . 121 LEU HA   1 1 
        8 16190 1 1  81 LEU HB2  H  -3.715   5.034  -0.401 1.00 . A A . 121 LEU HB2  1 1 
        8 16191 1 1  81 LEU HB3  H  -5.430   4.673  -0.417 1.00 . A A . 121 LEU HB3  1 1 
        8 16192 1 1  81 LEU HD11 H  -2.810   6.867  -1.794 1.00 . A A . 121 LEU HD11 1 1 
        8 16193 1 1  81 LEU HD12 H  -3.725   8.014  -0.814 1.00 . A A . 121 LEU HD12 1 1 
        8 16194 1 1  81 LEU HD13 H  -3.910   8.007  -2.569 1.00 . A A . 121 LEU HD13 1 1 
        8 16195 1 1  81 LEU HD21 H  -5.867   4.903  -2.777 1.00 . A A . 121 LEU HD21 1 1 
        8 16196 1 1  81 LEU HD22 H  -4.115   4.962  -2.986 1.00 . A A . 121 LEU HD22 1 1 
        8 16197 1 1  81 LEU HD23 H  -5.134   6.214  -3.699 1.00 . A A . 121 LEU HD23 1 1 
        8 16198 1 1  81 LEU HG   H  -5.802   6.944  -1.458 1.00 . A A . 121 LEU HG   1 1 
        8 16199 1 1  81 LEU N    N  -4.710   5.156   2.075 1.00 . A A . 121 LEU N    1 1 
        8 16200 1 1  81 LEU O    O  -7.257   6.219   1.238 1.00 . A A . 121 LEU O    1 1 
        8 16201 1 1  82 ALA C    C  -7.578   9.673  -0.462 1.00 . A A . 122 ALA C    1 1 
        8 16202 1 1  82 ALA CA   C  -7.448   8.974   0.902 1.00 . A A . 122 ALA CA   1 1 
        8 16203 1 1  82 ALA CB   C  -7.497   9.992   2.037 1.00 . A A . 122 ALA CB   1 1 
        8 16204 1 1  82 ALA H    H  -5.350   8.652   0.909 1.00 . A A . 122 ALA H    1 1 
        8 16205 1 1  82 ALA HA   H  -8.282   8.295   1.024 1.00 . A A . 122 ALA HA   1 1 
        8 16206 1 1  82 ALA HB1  H  -6.677  10.688   1.934 1.00 . A A . 122 ALA HB1  1 1 
        8 16207 1 1  82 ALA HB2  H  -7.414   9.478   2.985 1.00 . A A . 122 ALA HB2  1 1 
        8 16208 1 1  82 ALA HB3  H  -8.433  10.530   2.002 1.00 . A A . 122 ALA HB3  1 1 
        8 16209 1 1  82 ALA N    N  -6.212   8.187   0.963 1.00 . A A . 122 ALA N    1 1 
        8 16210 1 1  82 ALA O    O  -7.131  10.813  -0.632 1.00 . A A . 122 ALA O    1 1 
        8 16211 1 1  83 PRO C    C  -8.974  10.906  -2.874 1.00 . A A . 123 PRO C    1 1 
        8 16212 1 1  83 PRO CA   C  -8.331   9.513  -2.830 1.00 . A A . 123 PRO CA   1 1 
        8 16213 1 1  83 PRO CB   C  -9.242   8.473  -3.520 1.00 . A A . 123 PRO CB   1 1 
        8 16214 1 1  83 PRO CD   C  -8.755   7.637  -1.337 1.00 . A A . 123 PRO CD   1 1 
        8 16215 1 1  83 PRO CG   C  -9.798   7.630  -2.417 1.00 . A A . 123 PRO CG   1 1 
        8 16216 1 1  83 PRO HA   H  -7.378   9.549  -3.340 1.00 . A A . 123 PRO HA   1 1 
        8 16217 1 1  83 PRO HB2  H -10.029   8.977  -4.066 1.00 . A A . 123 PRO HB2  1 1 
        8 16218 1 1  83 PRO HB3  H  -8.653   7.881  -4.206 1.00 . A A . 123 PRO HB3  1 1 
        8 16219 1 1  83 PRO HD2  H  -9.210   7.490  -0.368 1.00 . A A . 123 PRO HD2  1 1 
        8 16220 1 1  83 PRO HD3  H  -8.006   6.878  -1.523 1.00 . A A . 123 PRO HD3  1 1 
        8 16221 1 1  83 PRO HG2  H -10.721   8.061  -2.054 1.00 . A A . 123 PRO HG2  1 1 
        8 16222 1 1  83 PRO HG3  H  -9.968   6.623  -2.772 1.00 . A A . 123 PRO HG3  1 1 
        8 16223 1 1  83 PRO N    N  -8.178   8.986  -1.458 1.00 . A A . 123 PRO N    1 1 
        8 16224 1 1  83 PRO O    O  -8.571  11.770  -3.655 1.00 . A A . 123 PRO O    1 1 
        8 16225 1 1  84 GLU C    C  -9.882  13.531  -1.390 1.00 . A A . 124 GLU C    1 1 
        8 16226 1 1  84 GLU CA   C -10.711  12.377  -1.980 1.00 . A A . 124 GLU CA   1 1 
        8 16227 1 1  84 GLU CB   C -12.003  12.181  -1.177 1.00 . A A . 124 GLU CB   1 1 
        8 16228 1 1  84 GLU CD   C -13.431  11.322  -3.106 1.00 . A A . 124 GLU CD   1 1 
        8 16229 1 1  84 GLU CG   C -12.890  11.052  -1.706 1.00 . A A . 124 GLU CG   1 1 
        8 16230 1 1  84 GLU H    H -10.189  10.412  -1.370 1.00 . A A . 124 GLU H    1 1 
        8 16231 1 1  84 GLU HA   H -10.971  12.629  -2.999 1.00 . A A . 124 GLU HA   1 1 
        8 16232 1 1  84 GLU HB2  H -11.747  11.956  -0.150 1.00 . A A . 124 GLU HB2  1 1 
        8 16233 1 1  84 GLU HB3  H -12.573  13.099  -1.202 1.00 . A A . 124 GLU HB3  1 1 
        8 16234 1 1  84 GLU HG2  H -12.311  10.139  -1.731 1.00 . A A . 124 GLU HG2  1 1 
        8 16235 1 1  84 GLU HG3  H -13.725  10.923  -1.030 1.00 . A A . 124 GLU HG3  1 1 
        8 16236 1 1  84 GLU N    N  -9.959  11.120  -2.008 1.00 . A A . 124 GLU N    1 1 
        8 16237 1 1  84 GLU O    O -10.101  14.697  -1.722 1.00 . A A . 124 GLU O    1 1 
        8 16238 1 1  84 GLU OE1  O -12.741  10.997  -4.097 1.00 . A A . 124 GLU OE1  1 1 
        8 16239 1 1  84 GLU OE2  O -14.551  11.865  -3.220 1.00 . A A . 124 GLU OE2  1 1 
        8 16240 1 1  85 GLU C    C  -6.681  14.326  -0.448 1.00 . A A . 125 GLU C    1 1 
        8 16241 1 1  85 GLU CA   C  -8.099  14.220   0.144 1.00 . A A . 125 GLU CA   1 1 
        8 16242 1 1  85 GLU CB   C  -8.016  13.916   1.645 1.00 . A A . 125 GLU CB   1 1 
        8 16243 1 1  85 GLU CD   C -10.163  15.164   2.161 1.00 . A A . 125 GLU CD   1 1 
        8 16244 1 1  85 GLU CG   C  -9.370  13.881   2.349 1.00 . A A . 125 GLU CG   1 1 
        8 16245 1 1  85 GLU H    H  -8.753  12.254  -0.342 1.00 . A A . 125 GLU H    1 1 
        8 16246 1 1  85 GLU HA   H  -8.592  15.175   0.015 1.00 . A A . 125 GLU HA   1 1 
        8 16247 1 1  85 GLU HB2  H  -7.541  12.955   1.779 1.00 . A A . 125 GLU HB2  1 1 
        8 16248 1 1  85 GLU HB3  H  -7.408  14.675   2.121 1.00 . A A . 125 GLU HB3  1 1 
        8 16249 1 1  85 GLU HG2  H  -9.945  13.053   1.955 1.00 . A A . 125 GLU HG2  1 1 
        8 16250 1 1  85 GLU HG3  H  -9.208  13.728   3.408 1.00 . A A . 125 GLU HG3  1 1 
        8 16251 1 1  85 GLU N    N  -8.917  13.201  -0.532 1.00 . A A . 125 GLU N    1 1 
        8 16252 1 1  85 GLU O    O  -5.880  15.146   0.001 1.00 . A A . 125 GLU O    1 1 
        8 16253 1 1  85 GLU OE1  O  -9.700  16.228   2.626 1.00 . A A . 125 GLU OE1  1 1 
        8 16254 1 1  85 GLU OE2  O -11.255  15.118   1.555 1.00 . A A . 125 GLU OE2  1 1 
        8 16255 1 1  86 ARG C    C  -3.892  13.262  -1.164 1.00 . A A . 126 ARG C    1 1 
        8 16256 1 1  86 ARG CA   C  -5.067  13.531  -2.132 1.00 . A A . 126 ARG CA   1 1 
        8 16257 1 1  86 ARG CB   C  -4.888  14.900  -2.824 1.00 . A A . 126 ARG CB   1 1 
        8 16258 1 1  86 ARG CD   C  -5.666  14.418  -5.189 1.00 . A A . 126 ARG CD   1 1 
        8 16259 1 1  86 ARG CG   C  -5.935  15.193  -3.900 1.00 . A A . 126 ARG CG   1 1 
        8 16260 1 1  86 ARG CZ   C  -3.582  14.540  -6.495 1.00 . A A . 126 ARG CZ   1 1 
        8 16261 1 1  86 ARG H    H  -7.039  12.828  -1.730 1.00 . A A . 126 ARG H    1 1 
        8 16262 1 1  86 ARG HA   H  -5.074  12.759  -2.887 1.00 . A A . 126 ARG HA   1 1 
        8 16263 1 1  86 ARG HB2  H  -4.946  15.678  -2.076 1.00 . A A . 126 ARG HB2  1 1 
        8 16264 1 1  86 ARG HB3  H  -3.911  14.934  -3.286 1.00 . A A . 126 ARG HB3  1 1 
        8 16265 1 1  86 ARG HD2  H  -5.302  13.434  -4.932 1.00 . A A . 126 ARG HD2  1 1 
        8 16266 1 1  86 ARG HD3  H  -6.594  14.323  -5.733 1.00 . A A . 126 ARG HD3  1 1 
        8 16267 1 1  86 ARG HE   H  -4.879  16.008  -6.312 1.00 . A A . 126 ARG HE   1 1 
        8 16268 1 1  86 ARG HG2  H  -6.910  14.918  -3.526 1.00 . A A . 126 ARG HG2  1 1 
        8 16269 1 1  86 ARG HG3  H  -5.922  16.252  -4.120 1.00 . A A . 126 ARG HG3  1 1 
        8 16270 1 1  86 ARG HH11 H  -3.860  12.796  -5.585 1.00 . A A . 126 ARG HH11 1 1 
        8 16271 1 1  86 ARG HH12 H  -2.424  12.919  -6.535 1.00 . A A . 126 ARG HH12 1 1 
        8 16272 1 1  86 ARG HH21 H  -3.053  16.146  -7.545 1.00 . A A . 126 ARG HH21 1 1 
        8 16273 1 1  86 ARG HH22 H  -1.951  14.809  -7.603 1.00 . A A . 126 ARG HH22 1 1 
        8 16274 1 1  86 ARG N    N  -6.373  13.489  -1.444 1.00 . A A . 126 ARG N    1 1 
        8 16275 1 1  86 ARG NE   N  -4.682  15.089  -6.042 1.00 . A A . 126 ARG NE   1 1 
        8 16276 1 1  86 ARG NH1  N  -3.263  13.326  -6.175 1.00 . A A . 126 ARG NH1  1 1 
        8 16277 1 1  86 ARG NH2  N  -2.803  15.215  -7.276 1.00 . A A . 126 ARG NH2  1 1 
        8 16278 1 1  86 ARG O    O  -2.768  13.710  -1.396 1.00 . A A . 126 ARG O    1 1 
        8 16279 1 1  87 GLN C    C  -3.023  10.666   1.157 1.00 . A A . 127 GLN C    1 1 
        8 16280 1 1  87 GLN CA   C  -3.137  12.182   0.914 1.00 . A A . 127 GLN CA   1 1 
        8 16281 1 1  87 GLN CB   C  -3.483  12.902   2.227 1.00 . A A . 127 GLN CB   1 1 
        8 16282 1 1  87 GLN CD   C  -5.161  13.179   4.132 1.00 . A A . 127 GLN CD   1 1 
        8 16283 1 1  87 GLN CG   C  -4.774  12.409   2.875 1.00 . A A . 127 GLN CG   1 1 
        8 16284 1 1  87 GLN H    H  -5.049  12.101  -0.020 1.00 . A A . 127 GLN H    1 1 
        8 16285 1 1  87 GLN HA   H  -2.182  12.546   0.559 1.00 . A A . 127 GLN HA   1 1 
        8 16286 1 1  87 GLN HB2  H  -2.673  12.758   2.930 1.00 . A A . 127 GLN HB2  1 1 
        8 16287 1 1  87 GLN HB3  H  -3.588  13.959   2.026 1.00 . A A . 127 GLN HB3  1 1 
        8 16288 1 1  87 GLN HE21 H  -3.265  13.546   4.562 1.00 . A A . 127 GLN HE21 1 1 
        8 16289 1 1  87 GLN HE22 H  -4.425  14.182   5.667 1.00 . A A . 127 GLN HE22 1 1 
        8 16290 1 1  87 GLN HG2  H  -5.577  12.499   2.158 1.00 . A A . 127 GLN HG2  1 1 
        8 16291 1 1  87 GLN HG3  H  -4.649  11.366   3.138 1.00 . A A . 127 GLN HG3  1 1 
        8 16292 1 1  87 GLN N    N  -4.152  12.485  -0.110 1.00 . A A . 127 GLN N    1 1 
        8 16293 1 1  87 GLN NE2  N  -4.184  13.686   4.858 1.00 . A A . 127 GLN NE2  1 1 
        8 16294 1 1  87 GLN O    O  -3.932   9.904   0.817 1.00 . A A . 127 GLN O    1 1 
        8 16295 1 1  87 GLN OE1  O  -6.336  13.307   4.455 1.00 . A A . 127 GLN OE1  1 1 
        8 16296 1 1  88 TYR C    C  -0.657   8.565   3.142 1.00 . A A . 128 TYR C    1 1 
        8 16297 1 1  88 TYR CA   C  -1.664   8.799   1.998 1.00 . A A . 128 TYR CA   1 1 
        8 16298 1 1  88 TYR CB   C  -1.142   8.132   0.719 1.00 . A A . 128 TYR CB   1 1 
        8 16299 1 1  88 TYR CD1  C   0.364   9.872  -0.335 1.00 . A A . 128 TYR CD1  1 1 
        8 16300 1 1  88 TYR CD2  C   1.369   7.877   0.495 1.00 . A A . 128 TYR CD2  1 1 
        8 16301 1 1  88 TYR CE1  C   1.605  10.336  -0.732 1.00 . A A . 128 TYR CE1  1 1 
        8 16302 1 1  88 TYR CE2  C   2.613   8.334   0.101 1.00 . A A . 128 TYR CE2  1 1 
        8 16303 1 1  88 TYR CG   C   0.224   8.637   0.283 1.00 . A A . 128 TYR CG   1 1 
        8 16304 1 1  88 TYR CZ   C   2.727   9.564  -0.512 1.00 . A A . 128 TYR CZ   1 1 
        8 16305 1 1  88 TYR H    H  -1.231  10.888   2.032 1.00 . A A . 128 TYR H    1 1 
        8 16306 1 1  88 TYR HA   H  -2.606   8.344   2.268 1.00 . A A . 128 TYR HA   1 1 
        8 16307 1 1  88 TYR HB2  H  -1.069   7.063   0.880 1.00 . A A . 128 TYR HB2  1 1 
        8 16308 1 1  88 TYR HB3  H  -1.839   8.318  -0.086 1.00 . A A . 128 TYR HB3  1 1 
        8 16309 1 1  88 TYR HD1  H  -0.517  10.475  -0.504 1.00 . A A . 128 TYR HD1  1 1 
        8 16310 1 1  88 TYR HD2  H   1.278   6.913   0.975 1.00 . A A . 128 TYR HD2  1 1 
        8 16311 1 1  88 TYR HE1  H   1.691  11.300  -1.212 1.00 . A A . 128 TYR HE1  1 1 
        8 16312 1 1  88 TYR HE2  H   3.490   7.727   0.274 1.00 . A A . 128 TYR HE2  1 1 
        8 16313 1 1  88 TYR HH   H   4.056  10.950  -0.669 1.00 . A A . 128 TYR HH   1 1 
        8 16314 1 1  88 TYR N    N  -1.909  10.233   1.752 1.00 . A A . 128 TYR N    1 1 
        8 16315 1 1  88 TYR O    O  -0.032   9.500   3.644 1.00 . A A . 128 TYR O    1 1 
        8 16316 1 1  88 TYR OH   O   3.966  10.020  -0.906 1.00 . A A . 128 TYR OH   1 1 
        8 16317 1 1  89 GLY C    C   0.987   5.503   4.390 1.00 . A A . 129 GLY C    1 1 
        8 16318 1 1  89 GLY CA   C   0.448   6.923   4.575 1.00 . A A . 129 GLY CA   1 1 
        8 16319 1 1  89 GLY H    H  -1.040   6.603   3.099 1.00 . A A . 129 GLY H    1 1 
        8 16320 1 1  89 GLY HA2  H   1.278   7.617   4.567 1.00 . A A . 129 GLY HA2  1 1 
        8 16321 1 1  89 GLY HA3  H  -0.048   6.985   5.532 1.00 . A A . 129 GLY HA3  1 1 
        8 16322 1 1  89 GLY N    N  -0.500   7.299   3.529 1.00 . A A . 129 GLY N    1 1 
        8 16323 1 1  89 GLY O    O   0.234   4.587   4.057 1.00 . A A . 129 GLY O    1 1 
        8 16324 1 1  90 ILE C    C   3.727   3.584   5.667 1.00 . A A . 130 ILE C    1 1 
        8 16325 1 1  90 ILE CA   C   2.946   4.013   4.412 1.00 . A A . 130 ILE CA   1 1 
        8 16326 1 1  90 ILE CB   C   3.923   4.049   3.203 1.00 . A A . 130 ILE CB   1 1 
        8 16327 1 1  90 ILE CD1  C   4.074   4.586   0.698 1.00 . A A . 130 ILE CD1  1 1 
        8 16328 1 1  90 ILE CG1  C   3.186   4.481   1.923 1.00 . A A . 130 ILE CG1  1 1 
        8 16329 1 1  90 ILE CG2  C   4.591   2.687   3.003 1.00 . A A . 130 ILE CG2  1 1 
        8 16330 1 1  90 ILE H    H   2.836   6.078   4.900 1.00 . A A . 130 ILE H    1 1 
        8 16331 1 1  90 ILE HA   H   2.179   3.277   4.210 1.00 . A A . 130 ILE HA   1 1 
        8 16332 1 1  90 ILE HB   H   4.700   4.771   3.421 1.00 . A A . 130 ILE HB   1 1 
        8 16333 1 1  90 ILE HD11 H   3.481   4.900  -0.147 1.00 . A A . 130 ILE HD11 1 1 
        8 16334 1 1  90 ILE HD12 H   4.518   3.623   0.489 1.00 . A A . 130 ILE HD12 1 1 
        8 16335 1 1  90 ILE HD13 H   4.855   5.311   0.879 1.00 . A A . 130 ILE HD13 1 1 
        8 16336 1 1  90 ILE HG12 H   2.409   3.764   1.703 1.00 . A A . 130 ILE HG12 1 1 
        8 16337 1 1  90 ILE HG13 H   2.733   5.449   2.087 1.00 . A A . 130 ILE HG13 1 1 
        8 16338 1 1  90 ILE HG21 H   5.280   2.741   2.172 1.00 . A A . 130 ILE HG21 1 1 
        8 16339 1 1  90 ILE HG22 H   3.838   1.940   2.797 1.00 . A A . 130 ILE HG22 1 1 
        8 16340 1 1  90 ILE HG23 H   5.131   2.415   3.898 1.00 . A A . 130 ILE HG23 1 1 
        8 16341 1 1  90 ILE N    N   2.294   5.320   4.604 1.00 . A A . 130 ILE N    1 1 
        8 16342 1 1  90 ILE O    O   4.562   4.333   6.171 1.00 . A A . 130 ILE O    1 1 
        8 16343 1 1  91 GLN C    C   4.457   0.319   7.126 1.00 . A A . 131 GLN C    1 1 
        8 16344 1 1  91 GLN CA   C   4.173   1.816   7.319 1.00 . A A . 131 GLN CA   1 1 
        8 16345 1 1  91 GLN CB   C   3.386   2.030   8.622 1.00 . A A . 131 GLN CB   1 1 
        8 16346 1 1  91 GLN CD   C   4.768   3.954   9.528 1.00 . A A . 131 GLN CD   1 1 
        8 16347 1 1  91 GLN CG   C   3.384   3.472   9.123 1.00 . A A . 131 GLN CG   1 1 
        8 16348 1 1  91 GLN H    H   2.715   1.855   5.767 1.00 . A A . 131 GLN H    1 1 
        8 16349 1 1  91 GLN HA   H   5.118   2.334   7.395 1.00 . A A . 131 GLN HA   1 1 
        8 16350 1 1  91 GLN HB2  H   2.361   1.726   8.461 1.00 . A A . 131 GLN HB2  1 1 
        8 16351 1 1  91 GLN HB3  H   3.815   1.407   9.396 1.00 . A A . 131 GLN HB3  1 1 
        8 16352 1 1  91 GLN HE21 H   4.298   5.818   9.076 1.00 . A A . 131 GLN HE21 1 1 
        8 16353 1 1  91 GLN HE22 H   5.892   5.567   9.687 1.00 . A A . 131 GLN HE22 1 1 
        8 16354 1 1  91 GLN HG2  H   3.010   4.113   8.337 1.00 . A A . 131 GLN HG2  1 1 
        8 16355 1 1  91 GLN HG3  H   2.731   3.542   9.981 1.00 . A A . 131 GLN HG3  1 1 
        8 16356 1 1  91 GLN N    N   3.442   2.380   6.171 1.00 . A A . 131 GLN N    1 1 
        8 16357 1 1  91 GLN NE2  N   5.008   5.243   9.416 1.00 . A A . 131 GLN NE2  1 1 
        8 16358 1 1  91 GLN O    O   3.617  -0.422   6.612 1.00 . A A . 131 GLN O    1 1 
        8 16359 1 1  91 GLN OE1  O   5.612   3.172   9.953 1.00 . A A . 131 GLN OE1  1 1 
        8 16360 1 1  92 GLY C    C   6.578  -2.144   8.680 1.00 . A A . 132 GLY C    1 1 
        8 16361 1 1  92 GLY CA   C   6.042  -1.520   7.394 1.00 . A A . 132 GLY CA   1 1 
        8 16362 1 1  92 GLY H    H   6.254   0.509   7.990 1.00 . A A . 132 GLY H    1 1 
        8 16363 1 1  92 GLY HA2  H   5.188  -2.094   7.058 1.00 . A A . 132 GLY HA2  1 1 
        8 16364 1 1  92 GLY HA3  H   6.813  -1.572   6.640 1.00 . A A . 132 GLY HA3  1 1 
        8 16365 1 1  92 GLY N    N   5.643  -0.121   7.553 1.00 . A A . 132 GLY N    1 1 
        8 16366 1 1  92 GLY O    O   6.998  -1.438   9.597 1.00 . A A . 132 GLY O    1 1 
        8 16367 1 1  93 GLY C    C   8.555  -4.331   9.998 1.00 . A A . 133 GLY C    1 1 
        8 16368 1 1  93 GLY CA   C   7.035  -4.179   9.933 1.00 . A A . 133 GLY CA   1 1 
        8 16369 1 1  93 GLY H    H   6.222  -3.982   7.981 1.00 . A A . 133 GLY H    1 1 
        8 16370 1 1  93 GLY HA2  H   6.705  -3.640  10.812 1.00 . A A . 133 GLY HA2  1 1 
        8 16371 1 1  93 GLY HA3  H   6.590  -5.162   9.948 1.00 . A A . 133 GLY HA3  1 1 
        8 16372 1 1  93 GLY N    N   6.565  -3.474   8.745 1.00 . A A . 133 GLY N    1 1 
        8 16373 1 1  93 GLY O    O   9.281  -3.819   9.147 1.00 . A A . 133 GLY O    1 1 
        8 16374 1 1  94 THR C    C  11.196  -5.880  10.030 1.00 . A A . 134 THR C    1 1 
        8 16375 1 1  94 THR CA   C  10.476  -5.252  11.239 1.00 . A A . 134 THR CA   1 1 
        8 16376 1 1  94 THR CB   C  10.739  -6.127  12.494 1.00 . A A . 134 THR CB   1 1 
        8 16377 1 1  94 THR CG2  C  10.029  -7.470  12.387 1.00 . A A . 134 THR CG2  1 1 
        8 16378 1 1  94 THR H    H   8.394  -5.481  11.619 1.00 . A A . 134 THR H    1 1 
        8 16379 1 1  94 THR HA   H  10.905  -4.276  11.423 1.00 . A A . 134 THR HA   1 1 
        8 16380 1 1  94 THR HB   H  10.357  -5.606  13.362 1.00 . A A . 134 THR HB   1 1 
        8 16381 1 1  94 THR HG1  H  12.471  -5.780  13.386 1.00 . A A . 134 THR HG1  1 1 
        8 16382 1 1  94 THR HG21 H   8.964  -7.311  12.312 1.00 . A A . 134 THR HG21 1 1 
        8 16383 1 1  94 THR HG22 H  10.243  -8.061  13.266 1.00 . A A . 134 THR HG22 1 1 
        8 16384 1 1  94 THR HG23 H  10.377  -7.995  11.508 1.00 . A A . 134 THR HG23 1 1 
        8 16385 1 1  94 THR N    N   9.030  -5.062  11.007 1.00 . A A . 134 THR N    1 1 
        8 16386 1 1  94 THR O    O  12.381  -5.627   9.811 1.00 . A A . 134 THR O    1 1 
        8 16387 1 1  94 THR OG1  O  12.149  -6.345  12.672 1.00 . A A . 134 THR OG1  1 1 
        8 16388 1 1  95 GLN C    C  11.202  -6.361   6.871 1.00 . A A . 135 GLN C    1 1 
        8 16389 1 1  95 GLN CA   C  11.062  -7.335   8.056 1.00 . A A . 135 GLN CA   1 1 
        8 16390 1 1  95 GLN CB   C  10.231  -8.555   7.644 1.00 . A A . 135 GLN CB   1 1 
        8 16391 1 1  95 GLN CD   C   9.824 -11.026   8.000 1.00 . A A . 135 GLN CD   1 1 
        8 16392 1 1  95 GLN CG   C  10.450  -9.761   8.547 1.00 . A A . 135 GLN CG   1 1 
        8 16393 1 1  95 GLN H    H   9.543  -6.863   9.470 1.00 . A A . 135 GLN H    1 1 
        8 16394 1 1  95 GLN HA   H  12.048  -7.684   8.328 1.00 . A A . 135 GLN HA   1 1 
        8 16395 1 1  95 GLN HB2  H   9.183  -8.292   7.676 1.00 . A A . 135 GLN HB2  1 1 
        8 16396 1 1  95 GLN HB3  H  10.494  -8.833   6.632 1.00 . A A . 135 GLN HB3  1 1 
        8 16397 1 1  95 GLN HE21 H   9.642 -11.764   9.824 1.00 . A A . 135 GLN HE21 1 1 
        8 16398 1 1  95 GLN HE22 H   9.087 -12.761   8.538 1.00 . A A . 135 GLN HE22 1 1 
        8 16399 1 1  95 GLN HG2  H  11.514  -9.926   8.655 1.00 . A A . 135 GLN HG2  1 1 
        8 16400 1 1  95 GLN HG3  H  10.020  -9.552   9.517 1.00 . A A . 135 GLN HG3  1 1 
        8 16401 1 1  95 GLN N    N  10.480  -6.692   9.246 1.00 . A A . 135 GLN N    1 1 
        8 16402 1 1  95 GLN NE2  N   9.479 -11.941   8.875 1.00 . A A . 135 GLN NE2  1 1 
        8 16403 1 1  95 GLN O    O  11.738  -6.721   5.821 1.00 . A A . 135 GLN O    1 1 
        8 16404 1 1  95 GLN OE1  O   9.674 -11.190   6.793 1.00 . A A . 135 GLN OE1  1 1 
        8 16405 1 1  96 TRP C    C  11.902  -3.056   6.446 1.00 . A A . 136 TRP C    1 1 
        8 16406 1 1  96 TRP CA   C  10.846  -4.092   6.020 1.00 . A A . 136 TRP CA   1 1 
        8 16407 1 1  96 TRP CB   C   9.504  -3.377   5.803 1.00 . A A . 136 TRP CB   1 1 
        8 16408 1 1  96 TRP CD1  C   7.581  -5.086   5.823 1.00 . A A . 136 TRP CD1  1 1 
        8 16409 1 1  96 TRP CD2  C   8.096  -4.291   3.795 1.00 . A A . 136 TRP CD2  1 1 
        8 16410 1 1  96 TRP CE2  C   7.030  -5.198   3.662 1.00 . A A . 136 TRP CE2  1 1 
        8 16411 1 1  96 TRP CE3  C   8.594  -3.661   2.651 1.00 . A A . 136 TRP CE3  1 1 
        8 16412 1 1  96 TRP CG   C   8.434  -4.230   5.183 1.00 . A A . 136 TRP CG   1 1 
        8 16413 1 1  96 TRP CH2  C   6.962  -4.860   1.323 1.00 . A A . 136 TRP CH2  1 1 
        8 16414 1 1  96 TRP CZ2  C   6.453  -5.490   2.427 1.00 . A A . 136 TRP CZ2  1 1 
        8 16415 1 1  96 TRP CZ3  C   8.024  -3.954   1.428 1.00 . A A . 136 TRP CZ3  1 1 
        8 16416 1 1  96 TRP H    H  10.239  -4.922   7.872 1.00 . A A . 136 TRP H    1 1 
        8 16417 1 1  96 TRP HA   H  11.155  -4.562   5.087 1.00 . A A . 136 TRP HA   1 1 
        8 16418 1 1  96 TRP HB2  H   9.135  -3.031   6.756 1.00 . A A . 136 TRP HB2  1 1 
        8 16419 1 1  96 TRP HB3  H   9.662  -2.523   5.159 1.00 . A A . 136 TRP HB3  1 1 
        8 16420 1 1  96 TRP HD1  H   7.584  -5.266   6.888 1.00 . A A . 136 TRP HD1  1 1 
        8 16421 1 1  96 TRP HE1  H   6.026  -6.319   5.127 1.00 . A A . 136 TRP HE1  1 1 
        8 16422 1 1  96 TRP HE3  H   9.413  -2.959   2.713 1.00 . A A . 136 TRP HE3  1 1 
        8 16423 1 1  96 TRP HH2  H   6.547  -5.061   0.346 1.00 . A A . 136 TRP HH2  1 1 
        8 16424 1 1  96 TRP HZ2  H   5.635  -6.186   2.331 1.00 . A A . 136 TRP HZ2  1 1 
        8 16425 1 1  96 TRP HZ3  H   8.399  -3.479   0.533 1.00 . A A . 136 TRP HZ3  1 1 
        8 16426 1 1  96 TRP N    N  10.707  -5.138   7.037 1.00 . A A . 136 TRP N    1 1 
        8 16427 1 1  96 TRP NE1  N   6.730  -5.670   4.914 1.00 . A A . 136 TRP NE1  1 1 
        8 16428 1 1  96 TRP O    O  11.987  -2.684   7.618 1.00 . A A . 136 TRP O    1 1 
        8 16429 1 1  97 THR C    C  13.145  -0.182   5.210 1.00 . A A . 137 THR C    1 1 
        8 16430 1 1  97 THR CA   C  13.667  -1.512   5.766 1.00 . A A . 137 THR CA   1 1 
        8 16431 1 1  97 THR CB   C  15.057  -1.793   5.146 1.00 . A A . 137 THR CB   1 1 
        8 16432 1 1  97 THR CG2  C  15.657  -3.089   5.691 1.00 . A A . 137 THR CG2  1 1 
        8 16433 1 1  97 THR H    H  12.689  -3.012   4.610 1.00 . A A . 137 THR H    1 1 
        8 16434 1 1  97 THR HA   H  13.786  -1.420   6.837 1.00 . A A . 137 THR HA   1 1 
        8 16435 1 1  97 THR HB   H  15.719  -0.975   5.397 1.00 . A A . 137 THR HB   1 1 
        8 16436 1 1  97 THR HG1  H  14.506  -2.705   3.488 1.00 . A A . 137 THR HG1  1 1 
        8 16437 1 1  97 THR HG21 H  16.612  -3.268   5.220 1.00 . A A . 137 THR HG21 1 1 
        8 16438 1 1  97 THR HG22 H  14.992  -3.916   5.477 1.00 . A A . 137 THR HG22 1 1 
        8 16439 1 1  97 THR HG23 H  15.793  -3.005   6.760 1.00 . A A . 137 THR HG23 1 1 
        8 16440 1 1  97 THR N    N  12.715  -2.601   5.501 1.00 . A A . 137 THR N    1 1 
        8 16441 1 1  97 THR O    O  12.348  -0.164   4.268 1.00 . A A . 137 THR O    1 1 
        8 16442 1 1  97 THR OG1  O  14.950  -1.881   3.718 1.00 . A A . 137 THR OG1  1 1 
        8 16443 1 1  98 ASP C    C  13.447   2.443   3.829 1.00 . A A . 138 ASP C    1 1 
        8 16444 1 1  98 ASP CA   C  13.193   2.267   5.338 1.00 . A A . 138 ASP CA   1 1 
        8 16445 1 1  98 ASP CB   C  13.943   3.341   6.142 1.00 . A A . 138 ASP CB   1 1 
        8 16446 1 1  98 ASP CG   C  13.419   4.741   5.877 1.00 . A A . 138 ASP CG   1 1 
        8 16447 1 1  98 ASP H    H  14.210   0.850   6.556 1.00 . A A . 138 ASP H    1 1 
        8 16448 1 1  98 ASP HA   H  12.132   2.367   5.526 1.00 . A A . 138 ASP HA   1 1 
        8 16449 1 1  98 ASP HB2  H  13.837   3.131   7.197 1.00 . A A . 138 ASP HB2  1 1 
        8 16450 1 1  98 ASP HB3  H  14.992   3.309   5.882 1.00 . A A . 138 ASP HB3  1 1 
        8 16451 1 1  98 ASP N    N  13.598   0.930   5.791 1.00 . A A . 138 ASP N    1 1 
        8 16452 1 1  98 ASP O    O  12.695   3.129   3.133 1.00 . A A . 138 ASP O    1 1 
        8 16453 1 1  98 ASP OD1  O  12.312   5.066   6.355 1.00 . A A . 138 ASP OD1  1 1 
        8 16454 1 1  98 ASP OD2  O  14.102   5.519   5.183 1.00 . A A . 138 ASP OD2  1 1 
        8 16455 1 1  99 ALA C    C  13.708   1.153   1.066 1.00 . A A . 139 ALA C    1 1 
        8 16456 1 1  99 ALA CA   C  14.826   1.806   1.899 1.00 . A A . 139 ALA CA   1 1 
        8 16457 1 1  99 ALA CB   C  16.152   1.095   1.656 1.00 . A A . 139 ALA CB   1 1 
        8 16458 1 1  99 ALA H    H  15.090   1.311   3.945 1.00 . A A . 139 ALA H    1 1 
        8 16459 1 1  99 ALA HA   H  14.937   2.838   1.590 1.00 . A A . 139 ALA HA   1 1 
        8 16460 1 1  99 ALA HB1  H  16.925   1.563   2.250 1.00 . A A . 139 ALA HB1  1 1 
        8 16461 1 1  99 ALA HB2  H  16.413   1.162   0.610 1.00 . A A . 139 ALA HB2  1 1 
        8 16462 1 1  99 ALA HB3  H  16.062   0.056   1.937 1.00 . A A . 139 ALA HB3  1 1 
        8 16463 1 1  99 ALA N    N  14.505   1.799   3.331 1.00 . A A . 139 ALA N    1 1 
        8 16464 1 1  99 ALA O    O  13.329   1.663   0.011 1.00 . A A . 139 ALA O    1 1 
        8 16465 1 1 100 GLU C    C  10.801   0.207   0.896 1.00 . A A . 140 GLU C    1 1 
        8 16466 1 1 100 GLU CA   C  12.060  -0.672   0.903 1.00 . A A . 140 GLU CA   1 1 
        8 16467 1 1 100 GLU CB   C  11.758  -1.990   1.630 1.00 . A A . 140 GLU CB   1 1 
        8 16468 1 1 100 GLU CD   C  12.692  -4.204   2.449 1.00 . A A . 140 GLU CD   1 1 
        8 16469 1 1 100 GLU CG   C  12.834  -3.058   1.457 1.00 . A A . 140 GLU CG   1 1 
        8 16470 1 1 100 GLU H    H  13.575  -0.365   2.368 1.00 . A A . 140 GLU H    1 1 
        8 16471 1 1 100 GLU HA   H  12.342  -0.889  -0.117 1.00 . A A . 140 GLU HA   1 1 
        8 16472 1 1 100 GLU HB2  H  11.650  -1.786   2.687 1.00 . A A . 140 GLU HB2  1 1 
        8 16473 1 1 100 GLU HB3  H  10.825  -2.389   1.256 1.00 . A A . 140 GLU HB3  1 1 
        8 16474 1 1 100 GLU HG2  H  12.766  -3.461   0.457 1.00 . A A . 140 GLU HG2  1 1 
        8 16475 1 1 100 GLU HG3  H  13.804  -2.599   1.591 1.00 . A A . 140 GLU HG3  1 1 
        8 16476 1 1 100 GLU N    N  13.190   0.019   1.551 1.00 . A A . 140 GLU N    1 1 
        8 16477 1 1 100 GLU O    O  10.170   0.404  -0.142 1.00 . A A . 140 GLU O    1 1 
        8 16478 1 1 100 GLU OE1  O  11.655  -4.894   2.431 1.00 . A A . 140 GLU OE1  1 1 
        8 16479 1 1 100 GLU OE2  O  13.615  -4.395   3.270 1.00 . A A . 140 GLU OE2  1 1 
        8 16480 1 1 101 LEU C    C   9.392   2.845   1.303 1.00 . A A . 141 LEU C    1 1 
        8 16481 1 1 101 LEU CA   C   9.280   1.604   2.210 1.00 . A A . 141 LEU CA   1 1 
        8 16482 1 1 101 LEU CB   C   9.125   2.026   3.678 1.00 . A A . 141 LEU CB   1 1 
        8 16483 1 1 101 LEU CD1  C   8.928   1.370   6.116 1.00 . A A . 141 LEU CD1  1 1 
        8 16484 1 1 101 LEU CD2  C   7.782  -0.002   4.357 1.00 . A A . 141 LEU CD2  1 1 
        8 16485 1 1 101 LEU CG   C   8.999   0.860   4.679 1.00 . A A . 141 LEU CG   1 1 
        8 16486 1 1 101 LEU H    H  10.990   0.523   2.859 1.00 . A A . 141 LEU H    1 1 
        8 16487 1 1 101 LEU HA   H   8.408   1.036   1.914 1.00 . A A . 141 LEU HA   1 1 
        8 16488 1 1 101 LEU HB2  H   9.987   2.620   3.951 1.00 . A A . 141 LEU HB2  1 1 
        8 16489 1 1 101 LEU HB3  H   8.242   2.643   3.764 1.00 . A A . 141 LEU HB3  1 1 
        8 16490 1 1 101 LEU HD11 H   8.857   0.528   6.793 1.00 . A A . 141 LEU HD11 1 1 
        8 16491 1 1 101 LEU HD12 H   8.060   2.000   6.236 1.00 . A A . 141 LEU HD12 1 1 
        8 16492 1 1 101 LEU HD13 H   9.819   1.937   6.344 1.00 . A A . 141 LEU HD13 1 1 
        8 16493 1 1 101 LEU HD21 H   6.886   0.599   4.411 1.00 . A A . 141 LEU HD21 1 1 
        8 16494 1 1 101 LEU HD22 H   7.717  -0.810   5.071 1.00 . A A . 141 LEU HD22 1 1 
        8 16495 1 1 101 LEU HD23 H   7.881  -0.412   3.362 1.00 . A A . 141 LEU HD23 1 1 
        8 16496 1 1 101 LEU HG   H   9.878   0.235   4.598 1.00 . A A . 141 LEU HG   1 1 
        8 16497 1 1 101 LEU N    N  10.451   0.732   2.067 1.00 . A A . 141 LEU N    1 1 
        8 16498 1 1 101 LEU O    O   8.409   3.282   0.701 1.00 . A A . 141 LEU O    1 1 
        8 16499 1 1 102 ASP C    C  10.759   4.140  -1.153 1.00 . A A . 142 ASP C    1 1 
        8 16500 1 1 102 ASP CA   C  10.871   4.539   0.330 1.00 . A A . 142 ASP CA   1 1 
        8 16501 1 1 102 ASP CB   C  12.262   5.108   0.628 1.00 . A A . 142 ASP CB   1 1 
        8 16502 1 1 102 ASP CG   C  12.632   6.260  -0.288 1.00 . A A . 142 ASP CG   1 1 
        8 16503 1 1 102 ASP H    H  11.330   3.037   1.753 1.00 . A A . 142 ASP H    1 1 
        8 16504 1 1 102 ASP HA   H  10.126   5.301   0.541 1.00 . A A . 142 ASP HA   1 1 
        8 16505 1 1 102 ASP HB2  H  12.286   5.462   1.650 1.00 . A A . 142 ASP HB2  1 1 
        8 16506 1 1 102 ASP HB3  H  12.996   4.324   0.511 1.00 . A A . 142 ASP HB3  1 1 
        8 16507 1 1 102 ASP N    N  10.600   3.398   1.210 1.00 . A A . 142 ASP N    1 1 
        8 16508 1 1 102 ASP O    O  10.208   4.883  -1.961 1.00 . A A . 142 ASP O    1 1 
        8 16509 1 1 102 ASP OD1  O  12.091   7.367  -0.105 1.00 . A A . 142 ASP OD1  1 1 
        8 16510 1 1 102 ASP OD2  O  13.463   6.060  -1.200 1.00 . A A . 142 ASP OD2  1 1 
        8 16511 1 1 103 ALA C    C   9.687   2.317  -3.284 1.00 . A A . 143 ALA C    1 1 
        8 16512 1 1 103 ALA CA   C  11.159   2.444  -2.873 1.00 . A A . 143 ALA CA   1 1 
        8 16513 1 1 103 ALA CB   C  11.861   1.096  -2.994 1.00 . A A . 143 ALA CB   1 1 
        8 16514 1 1 103 ALA H    H  11.752   2.431  -0.829 1.00 . A A . 143 ALA H    1 1 
        8 16515 1 1 103 ALA HA   H  11.648   3.143  -3.540 1.00 . A A . 143 ALA HA   1 1 
        8 16516 1 1 103 ALA HB1  H  11.373   0.375  -2.353 1.00 . A A . 143 ALA HB1  1 1 
        8 16517 1 1 103 ALA HB2  H  12.894   1.201  -2.696 1.00 . A A . 143 ALA HB2  1 1 
        8 16518 1 1 103 ALA HB3  H  11.815   0.756  -4.019 1.00 . A A . 143 ALA HB3  1 1 
        8 16519 1 1 103 ALA N    N  11.278   2.962  -1.503 1.00 . A A . 143 ALA N    1 1 
        8 16520 1 1 103 ALA O    O   9.280   2.761  -4.363 1.00 . A A . 143 ALA O    1 1 
        8 16521 1 1 104 ALA C    C   6.820   3.016  -2.717 1.00 . A A . 144 ALA C    1 1 
        8 16522 1 1 104 ALA CA   C   7.447   1.620  -2.590 1.00 . A A . 144 ALA CA   1 1 
        8 16523 1 1 104 ALA CB   C   6.828   0.859  -1.426 1.00 . A A . 144 ALA CB   1 1 
        8 16524 1 1 104 ALA H    H   9.298   1.302  -1.608 1.00 . A A . 144 ALA H    1 1 
        8 16525 1 1 104 ALA HA   H   7.261   1.062  -3.498 1.00 . A A . 144 ALA HA   1 1 
        8 16526 1 1 104 ALA HB1  H   7.263  -0.127  -1.369 1.00 . A A . 144 ALA HB1  1 1 
        8 16527 1 1 104 ALA HB2  H   5.763   0.772  -1.577 1.00 . A A . 144 ALA HB2  1 1 
        8 16528 1 1 104 ALA HB3  H   7.017   1.390  -0.503 1.00 . A A . 144 ALA HB3  1 1 
        8 16529 1 1 104 ALA N    N   8.895   1.711  -2.405 1.00 . A A . 144 ALA N    1 1 
        8 16530 1 1 104 ALA O    O   5.940   3.243  -3.551 1.00 . A A . 144 ALA O    1 1 
        8 16531 1 1 105 ASN C    C   7.146   5.973  -3.313 1.00 . A A . 145 ASN C    1 1 
        8 16532 1 1 105 ASN CA   C   6.855   5.348  -1.936 1.00 . A A . 145 ASN CA   1 1 
        8 16533 1 1 105 ASN CB   C   7.563   6.144  -0.827 1.00 . A A . 145 ASN CB   1 1 
        8 16534 1 1 105 ASN CG   C   7.046   7.564  -0.696 1.00 . A A . 145 ASN CG   1 1 
        8 16535 1 1 105 ASN H    H   7.960   3.683  -1.218 1.00 . A A . 145 ASN H    1 1 
        8 16536 1 1 105 ASN HA   H   5.789   5.369  -1.760 1.00 . A A . 145 ASN HA   1 1 
        8 16537 1 1 105 ASN HB2  H   7.413   5.641   0.118 1.00 . A A . 145 ASN HB2  1 1 
        8 16538 1 1 105 ASN HB3  H   8.621   6.183  -1.040 1.00 . A A . 145 ASN HB3  1 1 
        8 16539 1 1 105 ASN HD21 H   5.735   6.980   0.656 1.00 . A A . 145 ASN HD21 1 1 
        8 16540 1 1 105 ASN HD22 H   5.701   8.658   0.252 1.00 . A A . 145 ASN HD22 1 1 
        8 16541 1 1 105 ASN N    N   7.294   3.947  -1.889 1.00 . A A . 145 ASN N    1 1 
        8 16542 1 1 105 ASN ND2  N   6.065   7.752   0.158 1.00 . A A . 145 ASN ND2  1 1 
        8 16543 1 1 105 ASN O    O   6.295   6.646  -3.895 1.00 . A A . 145 ASN O    1 1 
        8 16544 1 1 105 ASN OD1  O   7.539   8.485  -1.340 1.00 . A A . 145 ASN OD1  1 1 
        8 16545 1 1 106 ASN C    C   7.807   5.816  -6.253 1.00 . A A . 146 ASN C    1 1 
        8 16546 1 1 106 ASN CA   C   8.775   6.235  -5.138 1.00 . A A . 146 ASN CA   1 1 
        8 16547 1 1 106 ASN CB   C  10.188   5.732  -5.473 1.00 . A A . 146 ASN CB   1 1 
        8 16548 1 1 106 ASN CG   C  11.238   6.262  -4.518 1.00 . A A . 146 ASN CG   1 1 
        8 16549 1 1 106 ASN H    H   8.979   5.178  -3.307 1.00 . A A . 146 ASN H    1 1 
        8 16550 1 1 106 ASN HA   H   8.795   7.315  -5.082 1.00 . A A . 146 ASN HA   1 1 
        8 16551 1 1 106 ASN HB2  H  10.200   4.653  -5.427 1.00 . A A . 146 ASN HB2  1 1 
        8 16552 1 1 106 ASN HB3  H  10.449   6.045  -6.475 1.00 . A A . 146 ASN HB3  1 1 
        8 16553 1 1 106 ASN HD21 H  12.297   4.603  -4.712 1.00 . A A . 146 ASN HD21 1 1 
        8 16554 1 1 106 ASN HD22 H  12.951   5.795  -3.649 1.00 . A A . 146 ASN HD22 1 1 
        8 16555 1 1 106 ASN N    N   8.352   5.723  -3.827 1.00 . A A . 146 ASN N    1 1 
        8 16556 1 1 106 ASN ND2  N  12.266   5.476  -4.271 1.00 . A A . 146 ASN ND2  1 1 
        8 16557 1 1 106 ASN O    O   7.370   6.643  -7.052 1.00 . A A . 146 ASN O    1 1 
        8 16558 1 1 106 ASN OD1  O  11.130   7.372  -4.008 1.00 . A A . 146 ASN OD1  1 1 
        8 16559 1 1 107 ALA C    C   5.125   4.458  -7.123 1.00 . A A . 147 ALA C    1 1 
        8 16560 1 1 107 ALA CA   C   6.574   3.980  -7.315 1.00 . A A . 147 ALA CA   1 1 
        8 16561 1 1 107 ALA CB   C   6.634   2.456  -7.305 1.00 . A A . 147 ALA CB   1 1 
        8 16562 1 1 107 ALA H    H   7.850   3.922  -5.612 1.00 . A A . 147 ALA H    1 1 
        8 16563 1 1 107 ALA HA   H   6.927   4.319  -8.280 1.00 . A A . 147 ALA HA   1 1 
        8 16564 1 1 107 ALA HB1  H   6.253   2.084  -6.365 1.00 . A A . 147 ALA HB1  1 1 
        8 16565 1 1 107 ALA HB2  H   7.659   2.133  -7.430 1.00 . A A . 147 ALA HB2  1 1 
        8 16566 1 1 107 ALA HB3  H   6.034   2.065  -8.116 1.00 . A A . 147 ALA HB3  1 1 
        8 16567 1 1 107 ALA N    N   7.475   4.527  -6.291 1.00 . A A . 147 ALA N    1 1 
        8 16568 1 1 107 ALA O    O   4.458   4.851  -8.084 1.00 . A A . 147 ALA O    1 1 
        8 16569 1 1 108 ALA C    C   3.006   6.304  -5.882 1.00 . A A . 148 ALA C    1 1 
        8 16570 1 1 108 ALA CA   C   3.274   4.826  -5.552 1.00 . A A . 148 ALA CA   1 1 
        8 16571 1 1 108 ALA CB   C   2.988   4.554  -4.076 1.00 . A A . 148 ALA CB   1 1 
        8 16572 1 1 108 ALA H    H   5.238   4.123  -5.154 1.00 . A A . 148 ALA H    1 1 
        8 16573 1 1 108 ALA HA   H   2.601   4.213  -6.137 1.00 . A A . 148 ALA HA   1 1 
        8 16574 1 1 108 ALA HB1  H   3.637   5.164  -3.463 1.00 . A A . 148 ALA HB1  1 1 
        8 16575 1 1 108 ALA HB2  H   3.167   3.510  -3.858 1.00 . A A . 148 ALA HB2  1 1 
        8 16576 1 1 108 ALA HB3  H   1.956   4.793  -3.854 1.00 . A A . 148 ALA HB3  1 1 
        8 16577 1 1 108 ALA N    N   4.649   4.425  -5.878 1.00 . A A . 148 ALA N    1 1 
        8 16578 1 1 108 ALA O    O   2.025   6.635  -6.555 1.00 . A A . 148 ALA O    1 1 
        8 16579 1 1 109 PHE C    C   3.515   9.032  -7.058 1.00 . A A . 149 PHE C    1 1 
        8 16580 1 1 109 PHE CA   C   3.714   8.634  -5.580 1.00 . A A . 149 PHE CA   1 1 
        8 16581 1 1 109 PHE CB   C   4.916   9.382  -4.989 1.00 . A A . 149 PHE CB   1 1 
        8 16582 1 1 109 PHE CD1  C   3.932  11.467  -3.984 1.00 . A A . 149 PHE CD1  1 1 
        8 16583 1 1 109 PHE CD2  C   5.365  11.698  -5.881 1.00 . A A . 149 PHE CD2  1 1 
        8 16584 1 1 109 PHE CE1  C   3.759  12.837  -3.946 1.00 . A A . 149 PHE CE1  1 1 
        8 16585 1 1 109 PHE CE2  C   5.194  13.069  -5.845 1.00 . A A . 149 PHE CE2  1 1 
        8 16586 1 1 109 PHE CG   C   4.737  10.879  -4.950 1.00 . A A . 149 PHE CG   1 1 
        8 16587 1 1 109 PHE CZ   C   4.391  13.639  -4.876 1.00 . A A . 149 PHE CZ   1 1 
        8 16588 1 1 109 PHE H    H   4.687   6.854  -4.948 1.00 . A A . 149 PHE H    1 1 
        8 16589 1 1 109 PHE HA   H   2.828   8.915  -5.027 1.00 . A A . 149 PHE HA   1 1 
        8 16590 1 1 109 PHE HB2  H   5.082   9.041  -3.975 1.00 . A A . 149 PHE HB2  1 1 
        8 16591 1 1 109 PHE HB3  H   5.796   9.162  -5.580 1.00 . A A . 149 PHE HB3  1 1 
        8 16592 1 1 109 PHE HD1  H   3.434  10.841  -3.256 1.00 . A A . 149 PHE HD1  1 1 
        8 16593 1 1 109 PHE HD2  H   5.993  11.254  -6.640 1.00 . A A . 149 PHE HD2  1 1 
        8 16594 1 1 109 PHE HE1  H   3.130  13.283  -3.188 1.00 . A A . 149 PHE HE1  1 1 
        8 16595 1 1 109 PHE HE2  H   5.689  13.694  -6.574 1.00 . A A . 149 PHE HE2  1 1 
        8 16596 1 1 109 PHE HZ   H   4.257  14.711  -4.847 1.00 . A A . 149 PHE HZ   1 1 
        8 16597 1 1 109 PHE N    N   3.892   7.185  -5.418 1.00 . A A . 149 PHE N    1 1 
        8 16598 1 1 109 PHE O    O   2.697   9.902  -7.372 1.00 . A A . 149 PHE O    1 1 
        8 16599 1 1 110 GLN C    C   2.679   8.476  -9.873 1.00 . A A . 150 GLN C    1 1 
        8 16600 1 1 110 GLN CA   C   4.133   8.652  -9.402 1.00 . A A . 150 GLN CA   1 1 
        8 16601 1 1 110 GLN CB   C   5.059   7.718 -10.195 1.00 . A A . 150 GLN CB   1 1 
        8 16602 1 1 110 GLN CD   C   7.418   6.847 -10.541 1.00 . A A . 150 GLN CD   1 1 
        8 16603 1 1 110 GLN CG   C   6.527   7.822  -9.790 1.00 . A A . 150 GLN CG   1 1 
        8 16604 1 1 110 GLN H    H   4.907   7.720  -7.651 1.00 . A A . 150 GLN H    1 1 
        8 16605 1 1 110 GLN HA   H   4.433   9.675  -9.579 1.00 . A A . 150 GLN HA   1 1 
        8 16606 1 1 110 GLN HB2  H   4.738   6.697 -10.043 1.00 . A A . 150 GLN HB2  1 1 
        8 16607 1 1 110 GLN HB3  H   4.981   7.956 -11.247 1.00 . A A . 150 GLN HB3  1 1 
        8 16608 1 1 110 GLN HE21 H   8.614   6.671  -8.972 1.00 . A A . 150 GLN HE21 1 1 
        8 16609 1 1 110 GLN HE22 H   9.040   5.730 -10.357 1.00 . A A . 150 GLN HE22 1 1 
        8 16610 1 1 110 GLN HG2  H   6.871   8.828  -9.991 1.00 . A A . 150 GLN HG2  1 1 
        8 16611 1 1 110 GLN HG3  H   6.610   7.623  -8.731 1.00 . A A . 150 GLN HG3  1 1 
        8 16612 1 1 110 GLN N    N   4.260   8.389  -7.959 1.00 . A A . 150 GLN N    1 1 
        8 16613 1 1 110 GLN NE2  N   8.463   6.372  -9.892 1.00 . A A . 150 GLN NE2  1 1 
        8 16614 1 1 110 GLN O    O   2.109   9.355 -10.524 1.00 . A A . 150 GLN O    1 1 
        8 16615 1 1 110 GLN OE1  O   7.169   6.519 -11.696 1.00 . A A . 150 GLN OE1  1 1 
        8 16616 1 1 111 ALA C    C  -0.274   8.031  -9.123 1.00 . A A . 151 ALA C    1 1 
        8 16617 1 1 111 ALA CA   C   0.679   7.069  -9.855 1.00 . A A . 151 ALA CA   1 1 
        8 16618 1 1 111 ALA CB   C   0.336   5.621  -9.529 1.00 . A A . 151 ALA CB   1 1 
        8 16619 1 1 111 ALA H    H   2.589   6.672  -9.014 1.00 . A A . 151 ALA H    1 1 
        8 16620 1 1 111 ALA HA   H   0.564   7.209 -10.922 1.00 . A A . 151 ALA HA   1 1 
        8 16621 1 1 111 ALA HB1  H   0.999   4.961 -10.069 1.00 . A A . 151 ALA HB1  1 1 
        8 16622 1 1 111 ALA HB2  H  -0.686   5.417  -9.816 1.00 . A A . 151 ALA HB2  1 1 
        8 16623 1 1 111 ALA HB3  H   0.451   5.454  -8.468 1.00 . A A . 151 ALA HB3  1 1 
        8 16624 1 1 111 ALA N    N   2.079   7.343  -9.517 1.00 . A A . 151 ALA N    1 1 
        8 16625 1 1 111 ALA O    O  -1.287   8.462  -9.676 1.00 . A A . 151 ALA O    1 1 
        8 16626 1 1 112 LEU C    C  -0.735  10.726  -7.743 1.00 . A A . 152 LEU C    1 1 
        8 16627 1 1 112 LEU CA   C  -0.728   9.334  -7.090 1.00 . A A . 152 LEU CA   1 1 
        8 16628 1 1 112 LEU CB   C  -0.185   9.418  -5.655 1.00 . A A . 152 LEU CB   1 1 
        8 16629 1 1 112 LEU CD1  C   0.347   8.269  -3.472 1.00 . A A . 152 LEU CD1  1 1 
        8 16630 1 1 112 LEU CD2  C  -1.772   7.715  -4.698 1.00 . A A . 152 LEU CD2  1 1 
        8 16631 1 1 112 LEU CG   C  -0.306   8.120  -4.841 1.00 . A A . 152 LEU CG   1 1 
        8 16632 1 1 112 LEU H    H   0.866   7.977  -7.476 1.00 . A A . 152 LEU H    1 1 
        8 16633 1 1 112 LEU HA   H  -1.744   8.965  -7.056 1.00 . A A . 152 LEU HA   1 1 
        8 16634 1 1 112 LEU HB2  H   0.859   9.696  -5.703 1.00 . A A . 152 LEU HB2  1 1 
        8 16635 1 1 112 LEU HB3  H  -0.722  10.197  -5.131 1.00 . A A . 152 LEU HB3  1 1 
        8 16636 1 1 112 LEU HD11 H   1.385   8.541  -3.594 1.00 . A A . 152 LEU HD11 1 1 
        8 16637 1 1 112 LEU HD12 H   0.282   7.331  -2.939 1.00 . A A . 152 LEU HD12 1 1 
        8 16638 1 1 112 LEU HD13 H  -0.163   9.037  -2.909 1.00 . A A . 152 LEU HD13 1 1 
        8 16639 1 1 112 LEU HD21 H  -2.317   8.496  -4.187 1.00 . A A . 152 LEU HD21 1 1 
        8 16640 1 1 112 LEU HD22 H  -1.842   6.799  -4.130 1.00 . A A . 152 LEU HD22 1 1 
        8 16641 1 1 112 LEU HD23 H  -2.202   7.561  -5.679 1.00 . A A . 152 LEU HD23 1 1 
        8 16642 1 1 112 LEU HG   H   0.209   7.328  -5.365 1.00 . A A . 152 LEU HG   1 1 
        8 16643 1 1 112 LEU N    N   0.065   8.376  -7.879 1.00 . A A . 152 LEU N    1 1 
        8 16644 1 1 112 LEU O    O  -1.677  11.505  -7.565 1.00 . A A . 152 LEU O    1 1 
        8 16645 1 1 113 SER C    C  -0.506  12.232 -10.500 1.00 . A A . 153 SER C    1 1 
        8 16646 1 1 113 SER CA   C   0.389  12.289  -9.258 1.00 . A A . 153 SER CA   1 1 
        8 16647 1 1 113 SER CB   C   1.835  12.597  -9.676 1.00 . A A . 153 SER CB   1 1 
        8 16648 1 1 113 SER H    H   1.062  10.392  -8.565 1.00 . A A . 153 SER H    1 1 
        8 16649 1 1 113 SER HA   H   0.036  13.081  -8.611 1.00 . A A . 153 SER HA   1 1 
        8 16650 1 1 113 SER HB2  H   2.472  12.568  -8.804 1.00 . A A . 153 SER HB2  1 1 
        8 16651 1 1 113 SER HB3  H   2.169  11.855 -10.387 1.00 . A A . 153 SER HB3  1 1 
        8 16652 1 1 113 SER HG   H   1.083  14.156 -10.625 1.00 . A A . 153 SER HG   1 1 
        8 16653 1 1 113 SER N    N   0.316  11.029  -8.506 1.00 . A A . 153 SER N    1 1 
        8 16654 1 1 113 SER O    O  -0.956  13.259 -11.004 1.00 . A A . 153 SER O    1 1 
        8 16655 1 1 113 SER OG   O   1.945  13.885 -10.274 1.00 . A A . 153 SER OG   1 1 
        8 16656 1 1 114 GLN C    C  -3.079  10.458 -11.647 1.00 . A A . 154 GLN C    1 1 
        8 16657 1 1 114 GLN CA   C  -1.653  10.794 -12.130 1.00 . A A . 154 GLN CA   1 1 
        8 16658 1 1 114 GLN CB   C  -1.115   9.655 -13.008 1.00 . A A . 154 GLN CB   1 1 
        8 16659 1 1 114 GLN CD   C   0.799   8.760 -14.410 1.00 . A A . 154 GLN CD   1 1 
        8 16660 1 1 114 GLN CG   C   0.305   9.884 -13.517 1.00 . A A . 154 GLN CG   1 1 
        8 16661 1 1 114 GLN H    H  -0.303  10.244 -10.587 1.00 . A A . 154 GLN H    1 1 
        8 16662 1 1 114 GLN HA   H  -1.689  11.704 -12.716 1.00 . A A . 154 GLN HA   1 1 
        8 16663 1 1 114 GLN HB2  H  -1.124   8.739 -12.436 1.00 . A A . 154 GLN HB2  1 1 
        8 16664 1 1 114 GLN HB3  H  -1.764   9.539 -13.862 1.00 . A A . 154 GLN HB3  1 1 
        8 16665 1 1 114 GLN HE21 H   2.001  10.005 -15.371 1.00 . A A . 154 GLN HE21 1 1 
        8 16666 1 1 114 GLN HE22 H   2.032   8.363 -15.901 1.00 . A A . 154 GLN HE22 1 1 
        8 16667 1 1 114 GLN HG2  H   0.327  10.807 -14.079 1.00 . A A . 154 GLN HG2  1 1 
        8 16668 1 1 114 GLN HG3  H   0.972   9.967 -12.669 1.00 . A A . 154 GLN HG3  1 1 
        8 16669 1 1 114 GLN N    N  -0.749  11.017 -10.993 1.00 . A A . 154 GLN N    1 1 
        8 16670 1 1 114 GLN NE2  N   1.699   9.075 -15.320 1.00 . A A . 154 GLN NE2  1 1 
        8 16671 1 1 114 GLN O    O  -3.983  10.234 -12.455 1.00 . A A . 154 GLN O    1 1 
        8 16672 1 1 114 GLN OE1  O   0.385   7.614 -14.281 1.00 . A A . 154 GLN OE1  1 1 
        8 16673 1 1 115 GLU C    C  -4.976   8.664  -9.819 1.00 . A A . 155 GLU C    1 1 
        8 16674 1 1 115 GLU CA   C  -4.546  10.136  -9.670 1.00 . A A . 155 GLU CA   1 1 
        8 16675 1 1 115 GLU CB   C  -5.649  11.073 -10.193 1.00 . A A . 155 GLU CB   1 1 
        8 16676 1 1 115 GLU CD   C  -6.602  13.422 -10.251 1.00 . A A . 155 GLU CD   1 1 
        8 16677 1 1 115 GLU CG   C  -5.437  12.541  -9.828 1.00 . A A . 155 GLU CG   1 1 
        8 16678 1 1 115 GLU H    H  -2.480  10.607  -9.748 1.00 . A A . 155 GLU H    1 1 
        8 16679 1 1 115 GLU HA   H  -4.413  10.330  -8.615 1.00 . A A . 155 GLU HA   1 1 
        8 16680 1 1 115 GLU HB2  H  -5.687  10.996 -11.271 1.00 . A A . 155 GLU HB2  1 1 
        8 16681 1 1 115 GLU HB3  H  -6.598  10.756  -9.786 1.00 . A A . 155 GLU HB3  1 1 
        8 16682 1 1 115 GLU HG2  H  -5.315  12.620  -8.757 1.00 . A A . 155 GLU HG2  1 1 
        8 16683 1 1 115 GLU HG3  H  -4.536  12.894 -10.315 1.00 . A A . 155 GLU HG3  1 1 
        8 16684 1 1 115 GLU N    N  -3.253  10.426 -10.319 1.00 . A A . 155 GLU N    1 1 
        8 16685 1 1 115 GLU O    O  -6.142   8.326  -9.604 1.00 . A A . 155 GLU O    1 1 
        8 16686 1 1 115 GLU OE1  O  -7.689  13.296  -9.652 1.00 . A A . 155 GLU OE1  1 1 
        8 16687 1 1 115 GLU OE2  O  -6.439  14.244 -11.177 1.00 . A A . 155 GLU OE2  1 1 
        8 16688 1 1 116 ASP C    C  -4.189   5.779  -8.724 1.00 . A A . 156 ASP C    1 1 
        8 16689 1 1 116 ASP CA   C  -4.300   6.341 -10.147 1.00 . A A . 156 ASP CA   1 1 
        8 16690 1 1 116 ASP CB   C  -3.357   5.603 -11.100 1.00 . A A . 156 ASP CB   1 1 
        8 16691 1 1 116 ASP CG   C  -3.653   5.924 -12.552 1.00 . A A . 156 ASP CG   1 1 
        8 16692 1 1 116 ASP H    H  -3.140   8.106 -10.395 1.00 . A A . 156 ASP H    1 1 
        8 16693 1 1 116 ASP HA   H  -5.319   6.201 -10.488 1.00 . A A . 156 ASP HA   1 1 
        8 16694 1 1 116 ASP HB2  H  -2.336   5.888 -10.883 1.00 . A A . 156 ASP HB2  1 1 
        8 16695 1 1 116 ASP HB3  H  -3.466   4.537 -10.953 1.00 . A A . 156 ASP HB3  1 1 
        8 16696 1 1 116 ASP N    N  -4.031   7.783 -10.145 1.00 . A A . 156 ASP N    1 1 
        8 16697 1 1 116 ASP O    O  -3.145   5.264  -8.311 1.00 . A A . 156 ASP O    1 1 
        8 16698 1 1 116 ASP OD1  O  -4.507   5.240 -13.154 1.00 . A A . 156 ASP OD1  1 1 
        8 16699 1 1 116 ASP OD2  O  -3.054   6.871 -13.094 1.00 . A A . 156 ASP OD2  1 1 
        8 16700 1 1 117 TRP C    C  -4.958   4.042  -6.369 1.00 . A A . 157 TRP C    1 1 
        8 16701 1 1 117 TRP CA   C  -5.313   5.521  -6.567 1.00 . A A . 157 TRP CA   1 1 
        8 16702 1 1 117 TRP CB   C  -6.692   5.828  -5.974 1.00 . A A . 157 TRP CB   1 1 
        8 16703 1 1 117 TRP CD1  C  -8.298   7.662  -6.782 1.00 . A A . 157 TRP CD1  1 1 
        8 16704 1 1 117 TRP CD2  C  -6.388   8.430  -5.902 1.00 . A A . 157 TRP CD2  1 1 
        8 16705 1 1 117 TRP CE2  C  -7.171   9.527  -6.300 1.00 . A A . 157 TRP CE2  1 1 
        8 16706 1 1 117 TRP CE3  C  -5.140   8.668  -5.322 1.00 . A A . 157 TRP CE3  1 1 
        8 16707 1 1 117 TRP CG   C  -7.130   7.244  -6.212 1.00 . A A . 157 TRP CG   1 1 
        8 16708 1 1 117 TRP CH2  C  -5.518  11.043  -5.568 1.00 . A A . 157 TRP CH2  1 1 
        8 16709 1 1 117 TRP CZ2  C  -6.745  10.842  -6.137 1.00 . A A . 157 TRP CZ2  1 1 
        8 16710 1 1 117 TRP CZ3  C  -4.718   9.972  -5.162 1.00 . A A . 157 TRP CZ3  1 1 
        8 16711 1 1 117 TRP H    H  -6.087   6.286  -8.388 1.00 . A A . 157 TRP H    1 1 
        8 16712 1 1 117 TRP HA   H  -4.575   6.121  -6.050 1.00 . A A . 157 TRP HA   1 1 
        8 16713 1 1 117 TRP HB2  H  -7.424   5.171  -6.414 1.00 . A A . 157 TRP HB2  1 1 
        8 16714 1 1 117 TRP HB3  H  -6.664   5.661  -4.907 1.00 . A A . 157 TRP HB3  1 1 
        8 16715 1 1 117 TRP HD1  H  -9.079   6.999  -7.130 1.00 . A A . 157 TRP HD1  1 1 
        8 16716 1 1 117 TRP HE1  H  -9.074   9.575  -7.182 1.00 . A A . 157 TRP HE1  1 1 
        8 16717 1 1 117 TRP HE3  H  -4.510   7.851  -5.002 1.00 . A A . 157 TRP HE3  1 1 
        8 16718 1 1 117 TRP HH2  H  -5.145  12.046  -5.424 1.00 . A A . 157 TRP HH2  1 1 
        8 16719 1 1 117 TRP HZ2  H  -7.350  11.685  -6.445 1.00 . A A . 157 TRP HZ2  1 1 
        8 16720 1 1 117 TRP HZ3  H  -3.754  10.175  -4.717 1.00 . A A . 157 TRP HZ3  1 1 
        8 16721 1 1 117 TRP N    N  -5.278   5.908  -7.979 1.00 . A A . 157 TRP N    1 1 
        8 16722 1 1 117 TRP NE1  N  -8.333   9.033  -6.826 1.00 . A A . 157 TRP NE1  1 1 
        8 16723 1 1 117 TRP O    O  -4.108   3.706  -5.547 1.00 . A A . 157 TRP O    1 1 
        8 16724 1 1 118 ALA C    C  -3.954   1.407  -7.695 1.00 . A A . 158 ALA C    1 1 
        8 16725 1 1 118 ALA CA   C  -5.309   1.733  -7.047 1.00 . A A . 158 ALA CA   1 1 
        8 16726 1 1 118 ALA CB   C  -6.422   0.927  -7.701 1.00 . A A . 158 ALA CB   1 1 
        8 16727 1 1 118 ALA H    H  -6.275   3.480  -7.774 1.00 . A A . 158 ALA H    1 1 
        8 16728 1 1 118 ALA HA   H  -5.274   1.465  -5.996 1.00 . A A . 158 ALA HA   1 1 
        8 16729 1 1 118 ALA HB1  H  -6.224  -0.129  -7.578 1.00 . A A . 158 ALA HB1  1 1 
        8 16730 1 1 118 ALA HB2  H  -6.469   1.161  -8.756 1.00 . A A . 158 ALA HB2  1 1 
        8 16731 1 1 118 ALA HB3  H  -7.366   1.171  -7.238 1.00 . A A . 158 ALA HB3  1 1 
        8 16732 1 1 118 ALA N    N  -5.599   3.164  -7.133 1.00 . A A . 158 ALA N    1 1 
        8 16733 1 1 118 ALA O    O  -3.218   0.536  -7.226 1.00 . A A . 158 ALA O    1 1 
        8 16734 1 1 119 GLY C    C  -1.145   2.194  -8.571 1.00 . A A . 159 GLY C    1 1 
        8 16735 1 1 119 GLY CA   C  -2.358   1.940  -9.463 1.00 . A A . 159 GLY CA   1 1 
        8 16736 1 1 119 GLY H    H  -4.276   2.783  -9.113 1.00 . A A . 159 GLY H    1 1 
        8 16737 1 1 119 GLY HA2  H  -2.309   0.927  -9.837 1.00 . A A . 159 GLY HA2  1 1 
        8 16738 1 1 119 GLY HA3  H  -2.320   2.619 -10.302 1.00 . A A . 159 GLY HA3  1 1 
        8 16739 1 1 119 GLY N    N  -3.633   2.125  -8.774 1.00 . A A . 159 GLY N    1 1 
        8 16740 1 1 119 GLY O    O  -0.115   1.535  -8.714 1.00 . A A . 159 GLY O    1 1 
        8 16741 1 1 120 SER C    C   0.123   2.245  -5.813 1.00 . A A . 160 SER C    1 1 
        8 16742 1 1 120 SER CA   C  -0.185   3.455  -6.700 1.00 . A A . 160 SER CA   1 1 
        8 16743 1 1 120 SER CB   C  -0.554   4.655  -5.817 1.00 . A A . 160 SER CB   1 1 
        8 16744 1 1 120 SER H    H  -2.098   3.669  -7.611 1.00 . A A . 160 SER H    1 1 
        8 16745 1 1 120 SER HA   H   0.699   3.701  -7.273 1.00 . A A . 160 SER HA   1 1 
        8 16746 1 1 120 SER HB2  H   0.304   4.946  -5.230 1.00 . A A . 160 SER HB2  1 1 
        8 16747 1 1 120 SER HB3  H  -0.854   5.481  -6.446 1.00 . A A . 160 SER HB3  1 1 
        8 16748 1 1 120 SER HG   H  -2.438   4.742  -5.260 1.00 . A A . 160 SER HG   1 1 
        8 16749 1 1 120 SER N    N  -1.266   3.151  -7.650 1.00 . A A . 160 SER N    1 1 
        8 16750 1 1 120 SER O    O   1.279   1.854  -5.654 1.00 . A A . 160 SER O    1 1 
        8 16751 1 1 120 SER OG   O  -1.623   4.345  -4.935 1.00 . A A . 160 SER OG   1 1 
        8 16752 1 1 121 ALA C    C  -0.208  -0.720  -5.217 1.00 . A A . 161 ALA C    1 1 
        8 16753 1 1 121 ALA CA   C  -0.790   0.452  -4.413 1.00 . A A . 161 ALA CA   1 1 
        8 16754 1 1 121 ALA CB   C  -2.143   0.075  -3.826 1.00 . A A . 161 ALA CB   1 1 
        8 16755 1 1 121 ALA H    H  -1.812   2.052  -5.362 1.00 . A A . 161 ALA H    1 1 
        8 16756 1 1 121 ALA HA   H  -0.121   0.682  -3.595 1.00 . A A . 161 ALA HA   1 1 
        8 16757 1 1 121 ALA HB1  H  -2.535   0.904  -3.254 1.00 . A A . 161 ALA HB1  1 1 
        8 16758 1 1 121 ALA HB2  H  -2.028  -0.784  -3.179 1.00 . A A . 161 ALA HB2  1 1 
        8 16759 1 1 121 ALA HB3  H  -2.829  -0.167  -4.624 1.00 . A A . 161 ALA HB3  1 1 
        8 16760 1 1 121 ALA N    N  -0.925   1.657  -5.238 1.00 . A A . 161 ALA N    1 1 
        8 16761 1 1 121 ALA O    O   0.633  -1.475  -4.723 1.00 . A A . 161 ALA O    1 1 
        8 16762 1 1 122 LEU C    C   1.369  -1.707  -7.580 1.00 . A A . 162 LEU C    1 1 
        8 16763 1 1 122 LEU CA   C  -0.150  -1.884  -7.368 1.00 . A A . 162 LEU CA   1 1 
        8 16764 1 1 122 LEU CB   C  -0.921  -1.800  -8.698 1.00 . A A . 162 LEU CB   1 1 
        8 16765 1 1 122 LEU CD1  C  -1.963  -3.166 -10.542 1.00 . A A . 162 LEU CD1  1 1 
        8 16766 1 1 122 LEU CD2  C   0.515  -2.822 -10.513 1.00 . A A . 162 LEU CD2  1 1 
        8 16767 1 1 122 LEU CG   C  -0.735  -2.989  -9.652 1.00 . A A . 162 LEU CG   1 1 
        8 16768 1 1 122 LEU H    H  -1.385  -0.282  -6.773 1.00 . A A . 162 LEU H    1 1 
        8 16769 1 1 122 LEU HA   H  -0.331  -2.851  -6.919 1.00 . A A . 162 LEU HA   1 1 
        8 16770 1 1 122 LEU HB2  H  -1.974  -1.711  -8.466 1.00 . A A . 162 LEU HB2  1 1 
        8 16771 1 1 122 LEU HB3  H  -0.612  -0.900  -9.213 1.00 . A A . 162 LEU HB3  1 1 
        8 16772 1 1 122 LEU HD11 H  -1.811  -4.004 -11.207 1.00 . A A . 162 LEU HD11 1 1 
        8 16773 1 1 122 LEU HD12 H  -2.122  -2.269 -11.123 1.00 . A A . 162 LEU HD12 1 1 
        8 16774 1 1 122 LEU HD13 H  -2.831  -3.352  -9.925 1.00 . A A . 162 LEU HD13 1 1 
        8 16775 1 1 122 LEU HD21 H   1.389  -2.791  -9.878 1.00 . A A . 162 LEU HD21 1 1 
        8 16776 1 1 122 LEU HD22 H   0.447  -1.902 -11.076 1.00 . A A . 162 LEU HD22 1 1 
        8 16777 1 1 122 LEU HD23 H   0.596  -3.657 -11.194 1.00 . A A . 162 LEU HD23 1 1 
        8 16778 1 1 122 LEU HG   H  -0.619  -3.884  -9.062 1.00 . A A . 162 LEU HG   1 1 
        8 16779 1 1 122 LEU N    N  -0.667  -0.866  -6.459 1.00 . A A . 162 LEU N    1 1 
        8 16780 1 1 122 LEU O    O   2.149  -2.642  -7.384 1.00 . A A . 162 LEU O    1 1 
        8 16781 1 1 123 ALA C    C   3.980  -0.337  -6.818 1.00 . A A . 163 ALA C    1 1 
        8 16782 1 1 123 ALA CA   C   3.197  -0.159  -8.132 1.00 . A A . 163 ALA CA   1 1 
        8 16783 1 1 123 ALA CB   C   3.344   1.273  -8.647 1.00 . A A . 163 ALA CB   1 1 
        8 16784 1 1 123 ALA H    H   1.103   0.197  -8.134 1.00 . A A . 163 ALA H    1 1 
        8 16785 1 1 123 ALA HA   H   3.610  -0.826  -8.877 1.00 . A A . 163 ALA HA   1 1 
        8 16786 1 1 123 ALA HB1  H   4.388   1.493  -8.817 1.00 . A A . 163 ALA HB1  1 1 
        8 16787 1 1 123 ALA HB2  H   2.947   1.964  -7.916 1.00 . A A . 163 ALA HB2  1 1 
        8 16788 1 1 123 ALA HB3  H   2.799   1.381  -9.574 1.00 . A A . 163 ALA HB3  1 1 
        8 16789 1 1 123 ALA N    N   1.777  -0.494  -7.959 1.00 . A A . 163 ALA N    1 1 
        8 16790 1 1 123 ALA O    O   5.144  -0.747  -6.821 1.00 . A A . 163 ALA O    1 1 
        8 16791 1 1 124 LEU C    C   4.353  -1.675  -4.163 1.00 . A A . 164 LEU C    1 1 
        8 16792 1 1 124 LEU CA   C   3.904  -0.217  -4.363 1.00 . A A . 164 LEU CA   1 1 
        8 16793 1 1 124 LEU CB   C   2.876   0.206  -3.291 1.00 . A A . 164 LEU CB   1 1 
        8 16794 1 1 124 LEU CD1  C   2.554   1.159  -0.976 1.00 . A A . 164 LEU CD1  1 1 
        8 16795 1 1 124 LEU CD2  C   3.215  -1.239  -1.226 1.00 . A A . 164 LEU CD2  1 1 
        8 16796 1 1 124 LEU CG   C   3.347   0.167  -1.819 1.00 . A A . 164 LEU CG   1 1 
        8 16797 1 1 124 LEU H    H   2.421   0.348  -5.771 1.00 . A A . 164 LEU H    1 1 
        8 16798 1 1 124 LEU HA   H   4.772   0.425  -4.288 1.00 . A A . 164 LEU HA   1 1 
        8 16799 1 1 124 LEU HB2  H   2.560   1.216  -3.517 1.00 . A A . 164 LEU HB2  1 1 
        8 16800 1 1 124 LEU HB3  H   2.013  -0.439  -3.384 1.00 . A A . 164 LEU HB3  1 1 
        8 16801 1 1 124 LEU HD11 H   2.922   1.145   0.040 1.00 . A A . 164 LEU HD11 1 1 
        8 16802 1 1 124 LEU HD12 H   1.509   0.886  -0.982 1.00 . A A . 164 LEU HD12 1 1 
        8 16803 1 1 124 LEU HD13 H   2.668   2.154  -1.385 1.00 . A A . 164 LEU HD13 1 1 
        8 16804 1 1 124 LEU HD21 H   3.522  -1.226  -0.190 1.00 . A A . 164 LEU HD21 1 1 
        8 16805 1 1 124 LEU HD22 H   3.843  -1.923  -1.777 1.00 . A A . 164 LEU HD22 1 1 
        8 16806 1 1 124 LEU HD23 H   2.187  -1.565  -1.294 1.00 . A A . 164 LEU HD23 1 1 
        8 16807 1 1 124 LEU HG   H   4.386   0.453  -1.773 1.00 . A A . 164 LEU HG   1 1 
        8 16808 1 1 124 LEU N    N   3.324  -0.028  -5.699 1.00 . A A . 164 LEU N    1 1 
        8 16809 1 1 124 LEU O    O   5.440  -1.934  -3.648 1.00 . A A . 164 LEU O    1 1 
        8 16810 1 1 125 ALA C    C   4.893  -4.452  -5.563 1.00 . A A . 165 ALA C    1 1 
        8 16811 1 1 125 ALA CA   C   3.859  -4.046  -4.496 1.00 . A A . 165 ALA CA   1 1 
        8 16812 1 1 125 ALA CB   C   2.600  -4.892  -4.629 1.00 . A A . 165 ALA CB   1 1 
        8 16813 1 1 125 ALA H    H   2.647  -2.360  -4.955 1.00 . A A . 165 ALA H    1 1 
        8 16814 1 1 125 ALA HA   H   4.279  -4.228  -3.514 1.00 . A A . 165 ALA HA   1 1 
        8 16815 1 1 125 ALA HB1  H   2.149  -4.716  -5.594 1.00 . A A . 165 ALA HB1  1 1 
        8 16816 1 1 125 ALA HB2  H   1.900  -4.624  -3.851 1.00 . A A . 165 ALA HB2  1 1 
        8 16817 1 1 125 ALA HB3  H   2.856  -5.938  -4.537 1.00 . A A . 165 ALA HB3  1 1 
        8 16818 1 1 125 ALA N    N   3.518  -2.622  -4.582 1.00 . A A . 165 ALA N    1 1 
        8 16819 1 1 125 ALA O    O   5.827  -5.212  -5.285 1.00 . A A . 165 ALA O    1 1 
        8 16820 1 1 126 GLU C    C   7.080  -3.802  -7.636 1.00 . A A . 166 GLU C    1 1 
        8 16821 1 1 126 GLU CA   C   5.633  -4.260  -7.898 1.00 . A A . 166 GLU CA   1 1 
        8 16822 1 1 126 GLU CB   C   5.142  -3.630  -9.209 1.00 . A A . 166 GLU CB   1 1 
        8 16823 1 1 126 GLU CD   C   3.656  -3.914 -11.226 1.00 . A A . 166 GLU CD   1 1 
        8 16824 1 1 126 GLU CG   C   3.824  -4.183  -9.737 1.00 . A A . 166 GLU CG   1 1 
        8 16825 1 1 126 GLU H    H   3.970  -3.331  -6.946 1.00 . A A . 166 GLU H    1 1 
        8 16826 1 1 126 GLU HA   H   5.633  -5.335  -8.014 1.00 . A A . 166 GLU HA   1 1 
        8 16827 1 1 126 GLU HB2  H   5.013  -2.570  -9.053 1.00 . A A . 166 GLU HB2  1 1 
        8 16828 1 1 126 GLU HB3  H   5.897  -3.782  -9.965 1.00 . A A . 166 GLU HB3  1 1 
        8 16829 1 1 126 GLU HG2  H   3.796  -5.250  -9.565 1.00 . A A . 166 GLU HG2  1 1 
        8 16830 1 1 126 GLU HG3  H   3.007  -3.714  -9.207 1.00 . A A . 166 GLU HG3  1 1 
        8 16831 1 1 126 GLU N    N   4.726  -3.937  -6.784 1.00 . A A . 166 GLU N    1 1 
        8 16832 1 1 126 GLU O    O   8.028  -4.430  -8.120 1.00 . A A . 166 GLU O    1 1 
        8 16833 1 1 126 GLU OE1  O   3.718  -2.735 -11.636 1.00 . A A . 166 GLU OE1  1 1 
        8 16834 1 1 126 GLU OE2  O   3.500  -4.885 -12.000 1.00 . A A . 166 GLU OE2  1 1 
        8 16835 1 1 127 SER C    C   9.502  -3.227  -5.989 1.00 . A A . 167 SER C    1 1 
        8 16836 1 1 127 SER CA   C   8.580  -2.157  -6.590 1.00 . A A . 167 SER CA   1 1 
        8 16837 1 1 127 SER CB   C   8.476  -0.975  -5.611 1.00 . A A . 167 SER CB   1 1 
        8 16838 1 1 127 SER H    H   6.451  -2.253  -6.535 1.00 . A A . 167 SER H    1 1 
        8 16839 1 1 127 SER HA   H   9.009  -1.807  -7.519 1.00 . A A . 167 SER HA   1 1 
        8 16840 1 1 127 SER HB2  H   9.451  -0.527  -5.486 1.00 . A A . 167 SER HB2  1 1 
        8 16841 1 1 127 SER HB3  H   7.793  -0.236  -6.008 1.00 . A A . 167 SER HB3  1 1 
        8 16842 1 1 127 SER HG   H   7.071  -1.173  -4.247 1.00 . A A . 167 SER HG   1 1 
        8 16843 1 1 127 SER N    N   7.243  -2.707  -6.891 1.00 . A A . 167 SER N    1 1 
        8 16844 1 1 127 SER O    O  10.572  -3.518  -6.530 1.00 . A A . 167 SER O    1 1 
        8 16845 1 1 127 SER OG   O   8.004  -1.398  -4.341 1.00 . A A . 167 SER OG   1 1 
        8 16846 1 1 128 VAL C    C   9.978  -6.109  -5.165 1.00 . A A . 168 VAL C    1 1 
        8 16847 1 1 128 VAL CA   C   9.808  -4.903  -4.225 1.00 . A A . 168 VAL CA   1 1 
        8 16848 1 1 128 VAL CB   C   9.090  -5.362  -2.927 1.00 . A A . 168 VAL CB   1 1 
        8 16849 1 1 128 VAL CG1  C   9.891  -6.445  -2.204 1.00 . A A . 168 VAL CG1  1 1 
        8 16850 1 1 128 VAL CG2  C   8.829  -4.170  -2.007 1.00 . A A . 168 VAL CG2  1 1 
        8 16851 1 1 128 VAL H    H   8.230  -3.505  -4.474 1.00 . A A . 168 VAL H    1 1 
        8 16852 1 1 128 VAL HA   H  10.786  -4.526  -3.958 1.00 . A A . 168 VAL HA   1 1 
        8 16853 1 1 128 VAL HB   H   8.133  -5.786  -3.203 1.00 . A A . 168 VAL HB   1 1 
        8 16854 1 1 128 VAL HG11 H  10.867  -6.058  -1.942 1.00 . A A . 168 VAL HG11 1 1 
        8 16855 1 1 128 VAL HG12 H  10.008  -7.301  -2.852 1.00 . A A . 168 VAL HG12 1 1 
        8 16856 1 1 128 VAL HG13 H   9.369  -6.744  -1.305 1.00 . A A . 168 VAL HG13 1 1 
        8 16857 1 1 128 VAL HG21 H   8.216  -3.444  -2.521 1.00 . A A . 168 VAL HG21 1 1 
        8 16858 1 1 128 VAL HG22 H   9.769  -3.714  -1.729 1.00 . A A . 168 VAL HG22 1 1 
        8 16859 1 1 128 VAL HG23 H   8.316  -4.506  -1.116 1.00 . A A . 168 VAL HG23 1 1 
        8 16860 1 1 128 VAL N    N   9.067  -3.820  -4.879 1.00 . A A . 168 VAL N    1 1 
        8 16861 1 1 128 VAL O    O  11.014  -6.778  -5.160 1.00 . A A . 168 VAL O    1 1 
        8 16862 1 1 129 GLY C    C   9.851  -7.236  -8.156 1.00 . A A . 169 GLY C    1 1 
        8 16863 1 1 129 GLY CA   C   8.991  -7.489  -6.915 1.00 . A A . 169 GLY CA   1 1 
        8 16864 1 1 129 GLY H    H   8.170  -5.782  -5.960 1.00 . A A . 169 GLY H    1 1 
        8 16865 1 1 129 GLY HA2  H   9.378  -8.355  -6.396 1.00 . A A . 169 GLY HA2  1 1 
        8 16866 1 1 129 GLY HA3  H   7.980  -7.702  -7.232 1.00 . A A . 169 GLY HA3  1 1 
        8 16867 1 1 129 GLY N    N   8.957  -6.364  -5.986 1.00 . A A . 169 GLY N    1 1 
        8 16868 1 1 129 GLY O    O   9.998  -8.120  -8.998 1.00 . A A . 169 GLY O    1 1 
        8 16869 1 1 130 SER C    C  10.568  -5.636 -10.749 1.00 . A A . 170 SER C    1 1 
        8 16870 1 1 130 SER CA   C  11.301  -5.663  -9.393 1.00 . A A . 170 SER CA   1 1 
        8 16871 1 1 130 SER CB   C  12.503  -6.627  -9.469 1.00 . A A . 170 SER CB   1 1 
        8 16872 1 1 130 SER H    H  10.215  -5.348  -7.586 1.00 . A A . 170 SER H    1 1 
        8 16873 1 1 130 SER HA   H  11.673  -4.668  -9.193 1.00 . A A . 170 SER HA   1 1 
        8 16874 1 1 130 SER HB2  H  12.146  -7.638  -9.603 1.00 . A A . 170 SER HB2  1 1 
        8 16875 1 1 130 SER HB3  H  13.127  -6.354 -10.310 1.00 . A A . 170 SER HB3  1 1 
        8 16876 1 1 130 SER HG   H  12.851  -7.086  -7.585 1.00 . A A . 170 SER HG   1 1 
        8 16877 1 1 130 SER N    N  10.407  -6.024  -8.272 1.00 . A A . 170 SER N    1 1 
        8 16878 1 1 130 SER O    O  11.179  -5.850 -11.798 1.00 . A A . 170 SER O    1 1 
        8 16879 1 1 130 SER OG   O  13.290  -6.580  -8.284 1.00 . A A . 170 SER OG   1 1 
        8 16880 1 1 131 SER C    C   8.629  -3.853 -12.615 1.00 . A A . 171 SER C    1 1 
        8 16881 1 1 131 SER CA   C   8.484  -5.245 -11.981 1.00 . A A . 171 SER CA   1 1 
        8 16882 1 1 131 SER CB   C   7.001  -5.542 -11.718 1.00 . A A . 171 SER CB   1 1 
        8 16883 1 1 131 SER H    H   8.821  -5.199  -9.874 1.00 . A A . 171 SER H    1 1 
        8 16884 1 1 131 SER HA   H   8.869  -5.980 -12.675 1.00 . A A . 171 SER HA   1 1 
        8 16885 1 1 131 SER HB2  H   6.901  -6.539 -11.319 1.00 . A A . 171 SER HB2  1 1 
        8 16886 1 1 131 SER HB3  H   6.616  -4.829 -11.002 1.00 . A A . 171 SER HB3  1 1 
        8 16887 1 1 131 SER HG   H   5.298  -5.333 -12.682 1.00 . A A . 171 SER HG   1 1 
        8 16888 1 1 131 SER N    N   9.266  -5.348 -10.734 1.00 . A A . 171 SER N    1 1 
        8 16889 1 1 131 SER O    O   8.990  -2.885 -11.940 1.00 . A A . 171 SER O    1 1 
        8 16890 1 1 131 SER OG   O   6.233  -5.448 -12.910 1.00 . A A . 171 SER OG   1 1 
        8 16891 1 1 132 SER C    C   7.308  -2.197 -15.571 1.00 . A A . 172 SER C    1 1 
        8 16892 1 1 132 SER CA   C   8.495  -2.476 -14.634 1.00 . A A . 172 SER CA   1 1 
        8 16893 1 1 132 SER CB   C   9.814  -2.464 -15.429 1.00 . A A . 172 SER CB   1 1 
        8 16894 1 1 132 SER H    H   8.018  -4.539 -14.395 1.00 . A A . 172 SER H    1 1 
        8 16895 1 1 132 SER HA   H   8.534  -1.684 -13.899 1.00 . A A . 172 SER HA   1 1 
        8 16896 1 1 132 SER HB2  H   9.942  -1.500 -15.899 1.00 . A A . 172 SER HB2  1 1 
        8 16897 1 1 132 SER HB3  H  10.641  -2.643 -14.755 1.00 . A A . 172 SER HB3  1 1 
        8 16898 1 1 132 SER HG   H  10.533  -4.100 -16.250 1.00 . A A . 172 SER HG   1 1 
        8 16899 1 1 132 SER N    N   8.343  -3.749 -13.911 1.00 . A A . 172 SER N    1 1 
        8 16900 1 1 132 SER O    O   7.472  -2.071 -16.787 1.00 . A A . 172 SER O    1 1 
        8 16901 1 1 132 SER OG   O   9.828  -3.465 -16.438 1.00 . A A . 172 SER OG   1 1 
        8 16902 1 1 133 SER C    C   4.949  -0.300 -16.243 1.00 . A A . 173 SER C    1 1 
        8 16903 1 1 133 SER CA   C   4.906  -1.761 -15.778 1.00 . A A . 173 SER CA   1 1 
        8 16904 1 1 133 SER CB   C   3.632  -2.009 -14.954 1.00 . A A . 173 SER CB   1 1 
        8 16905 1 1 133 SER H    H   6.023  -2.269 -14.035 1.00 . A A . 173 SER H    1 1 
        8 16906 1 1 133 SER HA   H   4.888  -2.402 -16.649 1.00 . A A . 173 SER HA   1 1 
        8 16907 1 1 133 SER HB2  H   3.644  -1.382 -14.074 1.00 . A A . 173 SER HB2  1 1 
        8 16908 1 1 133 SER HB3  H   2.765  -1.769 -15.553 1.00 . A A . 173 SER HB3  1 1 
        8 16909 1 1 133 SER HG   H   3.572  -3.408 -13.576 1.00 . A A . 173 SER HG   1 1 
        8 16910 1 1 133 SER N    N   6.108  -2.101 -14.998 1.00 . A A . 173 SER N    1 1 
        8 16911 1 1 133 SER O    O   4.843  -0.013 -17.439 1.00 . A A . 173 SER O    1 1 
        8 16912 1 1 133 SER OG   O   3.541  -3.365 -14.544 1.00 . A A . 173 SER OG   1 1 
        8 16913 1 1 134 SER C    C   3.963   2.690 -16.133 1.00 . A A . 174 SER C    1 1 
        8 16914 1 1 134 SER CA   C   5.245   2.058 -15.562 1.00 . A A . 174 SER CA   1 1 
        8 16915 1 1 134 SER CB   C   6.423   2.320 -16.516 1.00 . A A . 174 SER CB   1 1 
        8 16916 1 1 134 SER H    H   5.118   0.317 -14.347 1.00 . A A . 174 SER H    1 1 
        8 16917 1 1 134 SER HA   H   5.461   2.539 -14.619 1.00 . A A . 174 SER HA   1 1 
        8 16918 1 1 134 SER HB2  H   7.337   1.961 -16.064 1.00 . A A . 174 SER HB2  1 1 
        8 16919 1 1 134 SER HB3  H   6.257   1.798 -17.449 1.00 . A A . 174 SER HB3  1 1 
        8 16920 1 1 134 SER HG   H   6.710   3.838 -17.735 1.00 . A A . 174 SER HG   1 1 
        8 16921 1 1 134 SER N    N   5.102   0.616 -15.283 1.00 . A A . 174 SER N    1 1 
        8 16922 1 1 134 SER O    O   2.988   2.002 -16.451 1.00 . A A . 174 SER O    1 1 
        8 16923 1 1 134 SER OG   O   6.567   3.707 -16.787 1.00 . A A . 174 SER OG   1 1 
        8 16924 1 1 135 SER C    C   3.282   6.234 -17.081 1.00 . A A . 175 SER C    1 1 
        8 16925 1 1 135 SER CA   C   2.848   4.791 -16.788 1.00 . A A . 175 SER CA   1 1 
        8 16926 1 1 135 SER CB   C   1.674   4.801 -15.793 1.00 . A A . 175 SER CB   1 1 
        8 16927 1 1 135 SER H    H   4.794   4.498 -15.988 1.00 . A A . 175 SER H    1 1 
        8 16928 1 1 135 SER HA   H   2.528   4.327 -17.711 1.00 . A A . 175 SER HA   1 1 
        8 16929 1 1 135 SER HB2  H   0.848   5.351 -16.218 1.00 . A A . 175 SER HB2  1 1 
        8 16930 1 1 135 SER HB3  H   1.363   3.785 -15.596 1.00 . A A . 175 SER HB3  1 1 
        8 16931 1 1 135 SER HG   H   1.269   5.858 -14.187 1.00 . A A . 175 SER HG   1 1 
        8 16932 1 1 135 SER N    N   3.982   4.016 -16.258 1.00 . A A . 175 SER N    1 1 
        8 16933 1 1 135 SER O    O   4.193   6.756 -16.436 1.00 . A A . 175 SER O    1 1 
        8 16934 1 1 135 SER OG   O   2.040   5.412 -14.564 1.00 . A A . 175 SER OG   1 1 
        8 16935 1 1 136 SER C    C   1.847   9.036 -19.028 1.00 . A A . 176 SER C    1 1 
        8 16936 1 1 136 SER CA   C   3.020   8.258 -18.429 1.00 . A A . 176 SER CA   1 1 
        8 16937 1 1 136 SER CB   C   4.187   8.235 -19.429 1.00 . A A . 176 SER CB   1 1 
        8 16938 1 1 136 SER H    H   1.891   6.445 -18.509 1.00 . A A . 176 SER H    1 1 
        8 16939 1 1 136 SER HA   H   3.346   8.769 -17.532 1.00 . A A . 176 SER HA   1 1 
        8 16940 1 1 136 SER HB2  H   3.915   7.629 -20.280 1.00 . A A . 176 SER HB2  1 1 
        8 16941 1 1 136 SER HB3  H   4.397   9.244 -19.760 1.00 . A A . 176 SER HB3  1 1 
        8 16942 1 1 136 SER HG   H   5.270   7.669 -17.885 1.00 . A A . 176 SER HG   1 1 
        8 16943 1 1 136 SER N    N   2.639   6.886 -18.046 1.00 . A A . 176 SER N    1 1 
        8 16944 1 1 136 SER O    O   1.001   8.473 -19.723 1.00 . A A . 176 SER O    1 1 
        8 16945 1 1 136 SER OG   O   5.367   7.694 -18.846 1.00 . A A . 176 SER OG   1 1 
        8 16946 1 1 137 GLY C    C   1.280  12.624 -19.575 1.00 . A A . 177 GLY C    1 1 
        8 16947 1 1 137 GLY CA   C   0.773  11.210 -19.298 1.00 . A A . 177 GLY CA   1 1 
        8 16948 1 1 137 GLY H    H   2.494  10.719 -18.152 1.00 . A A . 177 GLY H    1 1 
        8 16949 1 1 137 GLY HA2  H   0.405  10.783 -20.220 1.00 . A A . 177 GLY HA2  1 1 
        8 16950 1 1 137 GLY HA3  H  -0.043  11.268 -18.591 1.00 . A A . 177 GLY HA3  1 1 
        8 16951 1 1 137 GLY N    N   1.809  10.339 -18.748 1.00 . A A . 177 GLY N    1 1 
        8 16952 1 1 137 GLY O    O   2.297  13.047 -19.018 1.00 . A A . 177 GLY O    1 1 
        8 16953 1 1 138 SER C    C  -0.201  15.559 -21.323 1.00 . A A . 178 SER C    1 1 
        8 16954 1 1 138 SER CA   C   0.977  14.733 -20.788 1.00 . A A . 178 SER CA   1 1 
        8 16955 1 1 138 SER CB   C   2.097  14.726 -21.836 1.00 . A A . 178 SER CB   1 1 
        8 16956 1 1 138 SER H    H  -0.221  12.971 -20.856 1.00 . A A . 178 SER H    1 1 
        8 16957 1 1 138 SER HA   H   1.346  15.205 -19.888 1.00 . A A . 178 SER HA   1 1 
        8 16958 1 1 138 SER HB2  H   2.957  14.207 -21.439 1.00 . A A . 178 SER HB2  1 1 
        8 16959 1 1 138 SER HB3  H   1.753  14.219 -22.728 1.00 . A A . 178 SER HB3  1 1 
        8 16960 1 1 138 SER HG   H   2.557  16.117 -23.145 1.00 . A A . 178 SER HG   1 1 
        8 16961 1 1 138 SER N    N   0.579  13.359 -20.439 1.00 . A A . 178 SER N    1 1 
        8 16962 1 1 138 SER O    O  -0.852  15.178 -22.298 1.00 . A A . 178 SER O    1 1 
        8 16963 1 1 138 SER OG   O   2.485  16.048 -22.184 1.00 . A A . 178 SER OG   1 1 
        8 16964 1 1 139 SER C    C  -0.875  18.806 -21.895 1.00 . A A . 179 SER C    1 1 
        8 16965 1 1 139 SER CA   C  -1.505  17.628 -21.140 1.00 . A A . 179 SER CA   1 1 
        8 16966 1 1 139 SER CB   C  -2.325  18.151 -19.949 1.00 . A A . 179 SER CB   1 1 
        8 16967 1 1 139 SER H    H   0.047  16.915 -19.876 1.00 . A A . 179 SER H    1 1 
        8 16968 1 1 139 SER HA   H  -2.164  17.093 -21.812 1.00 . A A . 179 SER HA   1 1 
        8 16969 1 1 139 SER HB2  H  -1.669  18.661 -19.258 1.00 . A A . 179 SER HB2  1 1 
        8 16970 1 1 139 SER HB3  H  -3.077  18.841 -20.304 1.00 . A A . 179 SER HB3  1 1 
        8 16971 1 1 139 SER HG   H  -3.170  17.365 -18.357 1.00 . A A . 179 SER HG   1 1 
        8 16972 1 1 139 SER N    N  -0.466  16.695 -20.682 1.00 . A A . 179 SER N    1 1 
        8 16973 1 1 139 SER O    O  -0.224  19.666 -21.295 1.00 . A A . 179 SER O    1 1 
        8 16974 1 1 139 SER OG   O  -2.972  17.089 -19.260 1.00 . A A . 179 SER OG   1 1 
        8 16975 1 1 140 SER C    C  -1.309  21.127 -24.157 1.00 . A A . 180 SER C    1 1 
        8 16976 1 1 140 SER CA   C  -0.441  19.862 -24.067 1.00 . A A . 180 SER CA   1 1 
        8 16977 1 1 140 SER CB   C  -0.170  19.300 -25.474 1.00 . A A . 180 SER CB   1 1 
        8 16978 1 1 140 SER H    H  -1.651  18.168 -23.624 1.00 . A A . 180 SER H    1 1 
        8 16979 1 1 140 SER HA   H   0.505  20.129 -23.617 1.00 . A A . 180 SER HA   1 1 
        8 16980 1 1 140 SER HB2  H   0.206  20.089 -26.111 1.00 . A A . 180 SER HB2  1 1 
        8 16981 1 1 140 SER HB3  H   0.566  18.512 -25.409 1.00 . A A . 180 SER HB3  1 1 
        8 16982 1 1 140 SER HG   H  -1.248  17.820 -26.176 1.00 . A A . 180 SER HG   1 1 
        8 16983 1 1 140 SER N    N  -1.064  18.838 -23.213 1.00 . A A . 180 SER N    1 1 
        8 16984 1 1 140 SER O    O  -2.356  21.144 -24.812 1.00 . A A . 180 SER O    1 1 
        8 16985 1 1 140 SER OG   O  -1.350  18.773 -26.058 1.00 . A A . 180 SER OG   1 1 
        8 16986 1 1 141 LEU C    C  -1.158  24.391 -24.591 1.00 . A A . 181 LEU C    1 1 
        8 16987 1 1 141 LEU CA   C  -1.606  23.456 -23.456 1.00 . A A . 181 LEU CA   1 1 
        8 16988 1 1 141 LEU CB   C  -1.411  24.142 -22.096 1.00 . A A . 181 LEU CB   1 1 
        8 16989 1 1 141 LEU CD1  C  -1.609  24.083 -19.582 1.00 . A A . 181 LEU CD1  1 1 
        8 16990 1 1 141 LEU CD2  C  -3.302  22.877 -20.999 1.00 . A A . 181 LEU CD2  1 1 
        8 16991 1 1 141 LEU CG   C  -1.839  23.307 -20.876 1.00 . A A . 181 LEU CG   1 1 
        8 16992 1 1 141 LEU H    H  -0.023  22.118 -22.994 1.00 . A A . 181 LEU H    1 1 
        8 16993 1 1 141 LEU HA   H  -2.656  23.233 -23.586 1.00 . A A . 181 LEU HA   1 1 
        8 16994 1 1 141 LEU HB2  H  -0.362  24.388 -21.987 1.00 . A A . 181 LEU HB2  1 1 
        8 16995 1 1 141 LEU HB3  H  -1.981  25.061 -22.094 1.00 . A A . 181 LEU HB3  1 1 
        8 16996 1 1 141 LEU HD11 H  -1.896  23.472 -18.738 1.00 . A A . 181 LEU HD11 1 1 
        8 16997 1 1 141 LEU HD12 H  -2.204  24.986 -19.591 1.00 . A A . 181 LEU HD12 1 1 
        8 16998 1 1 141 LEU HD13 H  -0.564  24.341 -19.498 1.00 . A A . 181 LEU HD13 1 1 
        8 16999 1 1 141 LEU HD21 H  -3.583  22.309 -20.125 1.00 . A A . 181 LEU HD21 1 1 
        8 17000 1 1 141 LEU HD22 H  -3.424  22.262 -21.879 1.00 . A A . 181 LEU HD22 1 1 
        8 17001 1 1 141 LEU HD23 H  -3.933  23.751 -21.078 1.00 . A A . 181 LEU HD23 1 1 
        8 17002 1 1 141 LEU HG   H  -1.232  22.412 -20.835 1.00 . A A . 181 LEU HG   1 1 
        8 17003 1 1 141 LEU N    N  -0.868  22.187 -23.486 1.00 . A A . 181 LEU N    1 1 
        8 17004 1 1 141 LEU O    O  -0.004  24.353 -25.028 1.00 . A A . 181 LEU O    1 1 
        8 17005 1 1 142 GLU C    C  -2.488  27.522 -25.962 1.00 . A A . 182 GLU C    1 1 
        8 17006 1 1 142 GLU CA   C  -1.779  26.171 -26.163 1.00 . A A . 182 GLU CA   1 1 
        8 17007 1 1 142 GLU CB   C  -2.183  25.568 -27.518 1.00 . A A . 182 GLU CB   1 1 
        8 17008 1 1 142 GLU CD   C  -4.049  24.709 -29.008 1.00 . A A . 182 GLU CD   1 1 
        8 17009 1 1 142 GLU CG   C  -3.666  25.231 -27.630 1.00 . A A . 182 GLU CG   1 1 
        8 17010 1 1 142 GLU H    H  -2.982  25.214 -24.688 1.00 . A A . 182 GLU H    1 1 
        8 17011 1 1 142 GLU HA   H  -0.712  26.345 -26.165 1.00 . A A . 182 GLU HA   1 1 
        8 17012 1 1 142 GLU HB2  H  -1.937  26.273 -28.300 1.00 . A A . 182 GLU HB2  1 1 
        8 17013 1 1 142 GLU HB3  H  -1.617  24.661 -27.677 1.00 . A A . 182 GLU HB3  1 1 
        8 17014 1 1 142 GLU HG2  H  -3.906  24.474 -26.896 1.00 . A A . 182 GLU HG2  1 1 
        8 17015 1 1 142 GLU HG3  H  -4.243  26.122 -27.423 1.00 . A A . 182 GLU HG3  1 1 
        8 17016 1 1 142 GLU N    N  -2.078  25.230 -25.071 1.00 . A A . 182 GLU N    1 1 
        8 17017 1 1 142 GLU O    O  -3.411  27.643 -25.149 1.00 . A A . 182 GLU O    1 1 
        8 17018 1 1 142 GLU OE1  O  -3.808  23.512 -29.287 1.00 . A A . 182 GLU OE1  1 1 
        8 17019 1 1 142 GLU OE2  O  -4.584  25.493 -29.821 1.00 . A A . 182 GLU OE2  1 1 
        8 17020 1 1 143 HIS C    C  -2.542  30.581 -28.017 1.00 . A A . 183 HIS C    1 1 
        8 17021 1 1 143 HIS CA   C  -2.663  29.868 -26.660 1.00 . A A . 183 HIS CA   1 1 
        8 17022 1 1 143 HIS CB   C  -2.029  30.725 -25.552 1.00 . A A . 183 HIS CB   1 1 
        8 17023 1 1 143 HIS CD2  C   0.476  30.073 -25.303 1.00 . A A . 183 HIS CD2  1 1 
        8 17024 1 1 143 HIS CE1  C   1.364  31.866 -26.195 1.00 . A A . 183 HIS CE1  1 1 
        8 17025 1 1 143 HIS CG   C  -0.542  30.887 -25.678 1.00 . A A . 183 HIS CG   1 1 
        8 17026 1 1 143 HIS H    H  -1.273  28.389 -27.295 1.00 . A A . 183 HIS H    1 1 
        8 17027 1 1 143 HIS HA   H  -3.712  29.733 -26.435 1.00 . A A . 183 HIS HA   1 1 
        8 17028 1 1 143 HIS HB2  H  -2.471  31.712 -25.573 1.00 . A A . 183 HIS HB2  1 1 
        8 17029 1 1 143 HIS HB3  H  -2.234  30.269 -24.593 1.00 . A A . 183 HIS HB3  1 1 
        8 17030 1 1 143 HIS HD1  H  -0.416  32.776 -26.613 1.00 . A A . 183 HIS HD1  1 1 
        8 17031 1 1 143 HIS HD2  H   0.383  29.104 -24.833 1.00 . A A . 183 HIS HD2  1 1 
        8 17032 1 1 143 HIS HE1  H   2.084  32.586 -26.555 1.00 . A A . 183 HIS HE1  1 1 
        8 17033 1 1 143 HIS HE2  H   2.547  30.338 -25.532 1.00 . A A . 183 HIS HE2  1 1 
        8 17034 1 1 143 HIS N    N  -2.042  28.537 -26.702 1.00 . A A . 183 HIS N    1 1 
        8 17035 1 1 143 HIS ND1  N   0.054  32.001 -26.234 1.00 . A A . 183 HIS ND1  1 1 
        8 17036 1 1 143 HIS NE2  N   1.645  30.708 -25.636 1.00 . A A . 183 HIS NE2  1 1 
        8 17037 1 1 143 HIS O    O  -1.448  30.714 -28.562 1.00 . A A . 183 HIS O    1 1 
        8 17038 1 1 144 HIS C    C  -3.505  33.266 -29.601 1.00 . A A . 184 HIS C    1 1 
        8 17039 1 1 144 HIS CA   C  -3.676  31.758 -29.836 1.00 . A A . 184 HIS CA   1 1 
        8 17040 1 1 144 HIS CB   C  -4.966  31.465 -30.616 1.00 . A A . 184 HIS CB   1 1 
        8 17041 1 1 144 HIS CD2  C  -4.833  28.870 -30.487 1.00 . A A . 184 HIS CD2  1 1 
        8 17042 1 1 144 HIS CE1  C  -5.323  28.414 -32.570 1.00 . A A . 184 HIS CE1  1 1 
        8 17043 1 1 144 HIS CG   C  -5.042  30.051 -31.121 1.00 . A A . 184 HIS CG   1 1 
        8 17044 1 1 144 HIS H    H  -4.518  30.879 -28.089 1.00 . A A . 184 HIS H    1 1 
        8 17045 1 1 144 HIS HA   H  -2.832  31.411 -30.416 1.00 . A A . 184 HIS HA   1 1 
        8 17046 1 1 144 HIS HB2  H  -5.818  31.638 -29.973 1.00 . A A . 184 HIS HB2  1 1 
        8 17047 1 1 144 HIS HB3  H  -5.024  32.129 -31.468 1.00 . A A . 184 HIS HB3  1 1 
        8 17048 1 1 144 HIS HD1  H  -5.559  30.359 -33.144 1.00 . A A . 184 HIS HD1  1 1 
        8 17049 1 1 144 HIS HD2  H  -4.571  28.738 -29.447 1.00 . A A . 184 HIS HD2  1 1 
        8 17050 1 1 144 HIS HE1  H  -5.526  27.875 -33.484 1.00 . A A . 184 HIS HE1  1 1 
        8 17051 1 1 144 HIS HE2  H  -4.819  26.923 -31.268 1.00 . A A . 184 HIS HE2  1 1 
        8 17052 1 1 144 HIS N    N  -3.669  31.028 -28.562 1.00 . A A . 184 HIS N    1 1 
        8 17053 1 1 144 HIS ND1  N  -5.349  29.725 -32.425 1.00 . A A . 184 HIS ND1  1 1 
        8 17054 1 1 144 HIS NE2  N  -5.012  27.875 -31.411 1.00 . A A . 184 HIS NE2  1 1 
        8 17055 1 1 144 HIS O    O  -3.389  33.717 -28.459 1.00 . A A . 184 HIS O    1 1 
        8 17056 1 1 145 HIS C    C  -4.420  36.267 -30.048 1.00 . A A . 185 HIS C    1 1 
        8 17057 1 1 145 HIS CA   C  -3.205  35.483 -30.569 1.00 . A A . 185 HIS CA   1 1 
        8 17058 1 1 145 HIS CB   C  -2.733  36.039 -31.919 1.00 . A A . 185 HIS CB   1 1 
        8 17059 1 1 145 HIS CD2  C  -1.280  34.612 -33.531 1.00 . A A . 185 HIS CD2  1 1 
        8 17060 1 1 145 HIS CE1  C   0.601  34.690 -32.413 1.00 . A A . 185 HIS CE1  1 1 
        8 17061 1 1 145 HIS CG   C  -1.495  35.363 -32.425 1.00 . A A . 185 HIS CG   1 1 
        8 17062 1 1 145 HIS H    H  -3.661  33.656 -31.561 1.00 . A A . 185 HIS H    1 1 
        8 17063 1 1 145 HIS HA   H  -2.401  35.599 -29.856 1.00 . A A . 185 HIS HA   1 1 
        8 17064 1 1 145 HIS HB2  H  -3.514  35.904 -32.654 1.00 . A A . 185 HIS HB2  1 1 
        8 17065 1 1 145 HIS HB3  H  -2.520  37.095 -31.816 1.00 . A A . 185 HIS HB3  1 1 
        8 17066 1 1 145 HIS HD1  H  -0.123  35.852 -30.900 1.00 . A A . 185 HIS HD1  1 1 
        8 17067 1 1 145 HIS HD2  H  -2.005  34.376 -34.299 1.00 . A A . 185 HIS HD2  1 1 
        8 17068 1 1 145 HIS HE1  H   1.630  34.538 -32.118 1.00 . A A . 185 HIS HE1  1 1 
        8 17069 1 1 145 HIS HE2  H   0.416  33.496 -34.059 1.00 . A A . 185 HIS HE2  1 1 
        8 17070 1 1 145 HIS N    N  -3.482  34.048 -30.678 1.00 . A A . 185 HIS N    1 1 
        8 17071 1 1 145 HIS ND1  N  -0.294  35.389 -31.749 1.00 . A A . 185 HIS ND1  1 1 
        8 17072 1 1 145 HIS NE2  N   0.032  34.204 -33.497 1.00 . A A . 185 HIS NE2  1 1 
        8 17073 1 1 145 HIS O    O  -5.285  36.685 -30.818 1.00 . A A . 185 HIS O    1 1 
        8 17074 1 1 146 HIS C    C  -5.286  38.737 -28.344 1.00 . A A . 186 HIS C    1 1 
        8 17075 1 1 146 HIS CA   C  -5.530  37.239 -28.091 1.00 . A A . 186 HIS CA   1 1 
        8 17076 1 1 146 HIS CB   C  -5.568  36.951 -26.584 1.00 . A A . 186 HIS CB   1 1 
        8 17077 1 1 146 HIS CD2  C  -7.994  37.668 -25.968 1.00 . A A . 186 HIS CD2  1 1 
        8 17078 1 1 146 HIS CE1  C  -7.503  39.086 -24.372 1.00 . A A . 186 HIS CE1  1 1 
        8 17079 1 1 146 HIS CG   C  -6.643  37.696 -25.846 1.00 . A A . 186 HIS CG   1 1 
        8 17080 1 1 146 HIS H    H  -3.818  35.984 -28.162 1.00 . A A . 186 HIS H    1 1 
        8 17081 1 1 146 HIS HA   H  -6.480  36.959 -28.527 1.00 . A A . 186 HIS HA   1 1 
        8 17082 1 1 146 HIS HB2  H  -5.739  35.895 -26.430 1.00 . A A . 186 HIS HB2  1 1 
        8 17083 1 1 146 HIS HB3  H  -4.616  37.221 -26.148 1.00 . A A . 186 HIS HB3  1 1 
        8 17084 1 1 146 HIS HD1  H  -5.480  38.833 -24.506 1.00 . A A . 186 HIS HD1  1 1 
        8 17085 1 1 146 HIS HD2  H  -8.563  37.068 -26.667 1.00 . A A . 186 HIS HD2  1 1 
        8 17086 1 1 146 HIS HE1  H  -7.596  39.813 -23.578 1.00 . A A . 186 HIS HE1  1 1 
        8 17087 1 1 146 HIS HE2  H  -9.434  38.850 -24.994 1.00 . A A . 186 HIS HE2  1 1 
        8 17088 1 1 146 HIS N    N  -4.484  36.433 -28.727 1.00 . A A . 186 HIS N    1 1 
        8 17089 1 1 146 HIS ND1  N  -6.375  38.595 -24.838 1.00 . A A . 186 HIS ND1  1 1 
        8 17090 1 1 146 HIS NE2  N  -8.500  38.543 -25.037 1.00 . A A . 186 HIS NE2  1 1 
        8 17091 1 1 146 HIS O    O  -4.320  39.311 -27.839 1.00 . A A . 186 HIS O    1 1 
        8 17092 1 1 147 HIS C    C  -7.256  41.597 -29.386 1.00 . A A . 187 HIS C    1 1 
        8 17093 1 1 147 HIS CA   C  -5.970  40.766 -29.531 1.00 . A A . 187 HIS CA   1 1 
        8 17094 1 1 147 HIS CB   C  -5.483  40.811 -30.984 1.00 . A A . 187 HIS CB   1 1 
        8 17095 1 1 147 HIS CD2  C  -6.696  39.002 -32.398 1.00 . A A . 187 HIS CD2  1 1 
        8 17096 1 1 147 HIS CE1  C  -8.100  40.307 -33.457 1.00 . A A . 187 HIS CE1  1 1 
        8 17097 1 1 147 HIS CG   C  -6.472  40.267 -31.974 1.00 . A A . 187 HIS CG   1 1 
        8 17098 1 1 147 HIS H    H  -6.968  38.884 -29.418 1.00 . A A . 187 HIS H    1 1 
        8 17099 1 1 147 HIS HA   H  -5.210  41.199 -28.896 1.00 . A A . 187 HIS HA   1 1 
        8 17100 1 1 147 HIS HB2  H  -5.274  41.836 -31.256 1.00 . A A . 187 HIS HB2  1 1 
        8 17101 1 1 147 HIS HB3  H  -4.575  40.231 -31.069 1.00 . A A . 187 HIS HB3  1 1 
        8 17102 1 1 147 HIS HD1  H  -7.461  42.034 -32.576 1.00 . A A . 187 HIS HD1  1 1 
        8 17103 1 1 147 HIS HD2  H  -6.174  38.113 -32.074 1.00 . A A . 187 HIS HD2  1 1 
        8 17104 1 1 147 HIS HE1  H  -8.881  40.655 -34.117 1.00 . A A . 187 HIS HE1  1 1 
        8 17105 1 1 147 HIS HE2  H  -8.081  38.292 -33.808 1.00 . A A . 187 HIS HE2  1 1 
        8 17106 1 1 147 HIS N    N  -6.163  39.367 -29.121 1.00 . A A . 187 HIS N    1 1 
        8 17107 1 1 147 HIS ND1  N  -7.372  41.060 -32.660 1.00 . A A . 187 HIS ND1  1 1 
        8 17108 1 1 147 HIS NE2  N  -7.712  39.059 -33.317 1.00 . A A . 187 HIS NE2  1 1 
        8 17109 1 1 147 HIS O    O  -8.246  41.139 -28.811 1.00 . A A . 187 HIS O    1 1 
        8 17110 1 1 148 HIS C    C  -9.380  43.312 -31.052 1.00 . A A . 188 HIS C    1 1 
        8 17111 1 1 148 HIS CA   C  -8.405  43.703 -29.923 1.00 . A A . 188 HIS CA   1 1 
        8 17112 1 1 148 HIS CB   C  -7.978  45.166 -30.084 1.00 . A A . 188 HIS CB   1 1 
        8 17113 1 1 148 HIS CD2  C  -7.738  46.409 -27.820 1.00 . A A . 188 HIS CD2  1 1 
        8 17114 1 1 148 HIS CE1  C  -5.571  46.233 -27.577 1.00 . A A . 188 HIS CE1  1 1 
        8 17115 1 1 148 HIS CG   C  -7.263  45.729 -28.890 1.00 . A A . 188 HIS CG   1 1 
        8 17116 1 1 148 HIS H    H  -6.380  43.161 -30.290 1.00 . A A . 188 HIS H    1 1 
        8 17117 1 1 148 HIS HA   H  -8.910  43.593 -28.972 1.00 . A A . 188 HIS HA   1 1 
        8 17118 1 1 148 HIS HB2  H  -7.318  45.249 -30.936 1.00 . A A . 188 HIS HB2  1 1 
        8 17119 1 1 148 HIS HB3  H  -8.856  45.773 -30.261 1.00 . A A . 188 HIS HB3  1 1 
        8 17120 1 1 148 HIS HD1  H  -5.264  45.193 -29.304 1.00 . A A . 188 HIS HD1  1 1 
        8 17121 1 1 148 HIS HD2  H  -8.769  46.672 -27.631 1.00 . A A . 188 HIS HD2  1 1 
        8 17122 1 1 148 HIS HE1  H  -4.571  46.321 -27.177 1.00 . A A . 188 HIS HE1  1 1 
        8 17123 1 1 148 HIS HE2  H  -6.714  47.113 -26.129 1.00 . A A . 188 HIS HE2  1 1 
        8 17124 1 1 148 HIS N    N  -7.222  42.828 -29.905 1.00 . A A . 188 HIS N    1 1 
        8 17125 1 1 148 HIS ND1  N  -5.899  45.636 -28.703 1.00 . A A . 188 HIS ND1  1 1 
        8 17126 1 1 148 HIS NE2  N  -6.664  46.709 -27.022 1.00 . A A . 188 HIS NE2  1 1 
        8 17127 1 1 148 HIS O    O -10.367  42.590 -30.778 1.00 . A A . 188 HIS O    1 1 
        8 17128 1 1 148 HIS OXT  O  -9.146  43.719 -32.212 1.00 . A A . 188 HIS OXT  1 1 
        9 17129 1 1   1 THR C    C -10.268 -36.089  -9.023 1.00 . A A .  41 THR C    1 1 
        9 17130 1 1   1 THR CA   C -11.327 -36.491 -10.056 1.00 . A A .  41 THR CA   1 1 
        9 17131 1 1   1 THR CB   C -10.650 -36.568 -11.446 1.00 . A A .  41 THR CB   1 1 
        9 17132 1 1   1 THR CG2  C -11.636 -37.039 -12.510 1.00 . A A .  41 THR CG2  1 1 
        9 17133 1 1   1 THR H1   H -12.955 -35.540  -9.139 1.00 . A A .  41 THR H1   1 1 
        9 17134 1 1   1 THR H2   H -13.164 -35.801 -10.795 1.00 . A A .  41 THR H2   1 1 
        9 17135 1 1   1 THR H3   H -12.137 -34.565 -10.259 1.00 . A A .  41 THR H3   1 1 
        9 17136 1 1   1 THR HA   H -11.704 -37.472  -9.804 1.00 . A A .  41 THR HA   1 1 
        9 17137 1 1   1 THR HB   H  -9.833 -37.276 -11.396 1.00 . A A .  41 THR HB   1 1 
        9 17138 1 1   1 THR HG1  H  -9.171 -35.261 -11.650 1.00 . A A .  41 THR HG1  1 1 
        9 17139 1 1   1 THR HG21 H -12.478 -36.364 -12.545 1.00 . A A .  41 THR HG21 1 1 
        9 17140 1 1   1 THR HG22 H -11.982 -38.032 -12.266 1.00 . A A .  41 THR HG22 1 1 
        9 17141 1 1   1 THR HG23 H -11.147 -37.056 -13.474 1.00 . A A .  41 THR HG23 1 1 
        9 17142 1 1   1 THR N    N -12.474 -35.534 -10.061 1.00 . A A .  41 THR N    1 1 
        9 17143 1 1   1 THR O    O  -9.128 -36.554  -9.076 1.00 . A A .  41 THR O    1 1 
        9 17144 1 1   1 THR OG1  O -10.127 -35.281 -11.816 1.00 . A A .  41 THR OG1  1 1 
        9 17145 1 1   2 GLU C    C -10.374 -34.464  -5.730 1.00 . A A .  42 GLU C    1 1 
        9 17146 1 1   2 GLU CA   C  -9.710 -34.682  -7.100 1.00 . A A .  42 GLU CA   1 1 
        9 17147 1 1   2 GLU CB   C  -9.142 -33.353  -7.640 1.00 . A A .  42 GLU CB   1 1 
        9 17148 1 1   2 GLU CD   C -11.416 -32.580  -8.528 1.00 . A A .  42 GLU CD   1 1 
        9 17149 1 1   2 GLU CG   C -10.161 -32.209  -7.746 1.00 . A A .  42 GLU CG   1 1 
        9 17150 1 1   2 GLU H    H -11.601 -35.002  -8.001 1.00 . A A .  42 GLU H    1 1 
        9 17151 1 1   2 GLU HA   H  -8.899 -35.387  -6.979 1.00 . A A .  42 GLU HA   1 1 
        9 17152 1 1   2 GLU HB2  H  -8.345 -33.029  -6.986 1.00 . A A .  42 GLU HB2  1 1 
        9 17153 1 1   2 GLU HB3  H  -8.732 -33.530  -8.623 1.00 . A A .  42 GLU HB3  1 1 
        9 17154 1 1   2 GLU HG2  H -10.451 -31.914  -6.749 1.00 . A A .  42 GLU HG2  1 1 
        9 17155 1 1   2 GLU HG3  H  -9.686 -31.371  -8.239 1.00 . A A .  42 GLU HG3  1 1 
        9 17156 1 1   2 GLU N    N -10.655 -35.247  -8.067 1.00 . A A .  42 GLU N    1 1 
        9 17157 1 1   2 GLU O    O -11.597 -34.562  -5.596 1.00 . A A .  42 GLU O    1 1 
        9 17158 1 1   2 GLU OE1  O -11.319 -32.859  -9.740 1.00 . A A .  42 GLU OE1  1 1 
        9 17159 1 1   2 GLU OE2  O -12.506 -32.631  -7.924 1.00 . A A .  42 GLU OE2  1 1 
        9 17160 1 1   3 THR C    C  -8.942 -33.505  -2.390 1.00 . A A .  43 THR C    1 1 
        9 17161 1 1   3 THR CA   C -10.060 -33.937  -3.348 1.00 . A A .  43 THR CA   1 1 
        9 17162 1 1   3 THR CB   C -10.725 -35.206  -2.746 1.00 . A A .  43 THR CB   1 1 
        9 17163 1 1   3 THR CG2  C  -9.681 -36.272  -2.393 1.00 . A A .  43 THR CG2  1 1 
        9 17164 1 1   3 THR H    H  -8.597 -34.134  -4.886 1.00 . A A .  43 THR H    1 1 
        9 17165 1 1   3 THR HA   H -10.804 -33.155  -3.395 1.00 . A A .  43 THR HA   1 1 
        9 17166 1 1   3 THR HB   H -11.404 -35.620  -3.479 1.00 . A A .  43 THR HB   1 1 
        9 17167 1 1   3 THR HG1  H -10.858 -34.651  -0.845 1.00 . A A .  43 THR HG1  1 1 
        9 17168 1 1   3 THR HG21 H -10.179 -37.152  -2.012 1.00 . A A .  43 THR HG21 1 1 
        9 17169 1 1   3 THR HG22 H  -9.006 -35.890  -1.635 1.00 . A A .  43 THR HG22 1 1 
        9 17170 1 1   3 THR HG23 H  -9.116 -36.533  -3.276 1.00 . A A .  43 THR HG23 1 1 
        9 17171 1 1   3 THR N    N  -9.559 -34.178  -4.715 1.00 . A A .  43 THR N    1 1 
        9 17172 1 1   3 THR O    O  -9.208 -33.019  -1.290 1.00 . A A .  43 THR O    1 1 
        9 17173 1 1   3 THR OG1  O -11.470 -34.865  -1.563 1.00 . A A .  43 THR OG1  1 1 
        9 17174 1 1   4 TYR C    C  -5.793 -32.267  -1.986 1.00 . A A .  44 TYR C    1 1 
        9 17175 1 1   4 TYR CA   C  -6.559 -33.595  -1.885 1.00 . A A .  44 TYR CA   1 1 
        9 17176 1 1   4 TYR CB   C  -5.603 -34.763  -2.148 1.00 . A A .  44 TYR CB   1 1 
        9 17177 1 1   4 TYR CD1  C  -5.612 -36.067  -0.002 1.00 . A A .  44 TYR CD1  1 1 
        9 17178 1 1   4 TYR CD2  C  -3.605 -34.928  -0.598 1.00 . A A .  44 TYR CD2  1 1 
        9 17179 1 1   4 TYR CE1  C  -5.018 -36.529   1.147 1.00 . A A .  44 TYR CE1  1 1 
        9 17180 1 1   4 TYR CE2  C  -2.999 -35.387   0.554 1.00 . A A .  44 TYR CE2  1 1 
        9 17181 1 1   4 TYR CG   C  -4.922 -35.263  -0.896 1.00 . A A .  44 TYR CG   1 1 
        9 17182 1 1   4 TYR CZ   C  -3.710 -36.189   1.425 1.00 . A A .  44 TYR CZ   1 1 
        9 17183 1 1   4 TYR H    H  -7.523 -33.877  -3.751 1.00 . A A .  44 TYR H    1 1 
        9 17184 1 1   4 TYR HA   H  -6.947 -33.691  -0.880 1.00 . A A .  44 TYR HA   1 1 
        9 17185 1 1   4 TYR HB2  H  -6.157 -35.586  -2.574 1.00 . A A .  44 TYR HB2  1 1 
        9 17186 1 1   4 TYR HB3  H  -4.837 -34.452  -2.846 1.00 . A A .  44 TYR HB3  1 1 
        9 17187 1 1   4 TYR HD1  H  -6.636 -36.336  -0.222 1.00 . A A .  44 TYR HD1  1 1 
        9 17188 1 1   4 TYR HD2  H  -3.052 -34.301  -1.284 1.00 . A A .  44 TYR HD2  1 1 
        9 17189 1 1   4 TYR HE1  H  -5.581 -37.156   1.823 1.00 . A A .  44 TYR HE1  1 1 
        9 17190 1 1   4 TYR HE2  H  -1.975 -35.116   0.769 1.00 . A A .  44 TYR HE2  1 1 
        9 17191 1 1   4 TYR HH   H  -2.546 -35.964   2.940 1.00 . A A .  44 TYR HH   1 1 
        9 17192 1 1   4 TYR N    N  -7.692 -33.683  -2.807 1.00 . A A .  44 TYR N    1 1 
        9 17193 1 1   4 TYR O    O  -5.631 -31.699  -3.070 1.00 . A A .  44 TYR O    1 1 
        9 17194 1 1   4 TYR OH   O  -3.112 -36.654   2.574 1.00 . A A .  44 TYR OH   1 1 
        9 17195 1 1   5 VAL C    C  -3.267 -30.874   0.188 1.00 . A A .  45 VAL C    1 1 
        9 17196 1 1   5 VAL CA   C  -4.444 -30.614  -0.772 1.00 . A A .  45 VAL CA   1 1 
        9 17197 1 1   5 VAL CB   C  -5.235 -29.349  -0.330 1.00 . A A .  45 VAL CB   1 1 
        9 17198 1 1   5 VAL CG1  C  -5.893 -29.556   1.034 1.00 . A A .  45 VAL CG1  1 1 
        9 17199 1 1   5 VAL CG2  C  -4.336 -28.111  -0.322 1.00 . A A .  45 VAL CG2  1 1 
        9 17200 1 1   5 VAL H    H  -5.553 -32.248  -0.003 1.00 . A A .  45 VAL H    1 1 
        9 17201 1 1   5 VAL HA   H  -4.048 -30.438  -1.763 1.00 . A A .  45 VAL HA   1 1 
        9 17202 1 1   5 VAL HB   H  -6.024 -29.184  -1.054 1.00 . A A .  45 VAL HB   1 1 
        9 17203 1 1   5 VAL HG11 H  -6.455 -28.673   1.301 1.00 . A A .  45 VAL HG11 1 1 
        9 17204 1 1   5 VAL HG12 H  -5.131 -29.736   1.779 1.00 . A A .  45 VAL HG12 1 1 
        9 17205 1 1   5 VAL HG13 H  -6.558 -30.406   0.989 1.00 . A A .  45 VAL HG13 1 1 
        9 17206 1 1   5 VAL HG21 H  -3.536 -28.250   0.392 1.00 . A A .  45 VAL HG21 1 1 
        9 17207 1 1   5 VAL HG22 H  -4.916 -27.244  -0.047 1.00 . A A .  45 VAL HG22 1 1 
        9 17208 1 1   5 VAL HG23 H  -3.916 -27.962  -1.307 1.00 . A A .  45 VAL HG23 1 1 
        9 17209 1 1   5 VAL N    N  -5.312 -31.792  -0.839 1.00 . A A .  45 VAL N    1 1 
        9 17210 1 1   5 VAL O    O  -3.456 -31.345   1.315 1.00 . A A .  45 VAL O    1 1 
        9 17211 1 1   6 LEU C    C  -0.715 -29.853   1.683 1.00 . A A .  46 LEU C    1 1 
        9 17212 1 1   6 LEU CA   C  -0.834 -30.842   0.516 1.00 . A A .  46 LEU CA   1 1 
        9 17213 1 1   6 LEU CB   C   0.413 -30.776  -0.377 1.00 . A A .  46 LEU CB   1 1 
        9 17214 1 1   6 LEU CD1  C   1.738 -31.682  -2.325 1.00 . A A .  46 LEU CD1  1 1 
        9 17215 1 1   6 LEU CD2  C   0.586 -33.266  -0.753 1.00 . A A .  46 LEU CD2  1 1 
        9 17216 1 1   6 LEU CG   C   0.521 -31.896  -1.426 1.00 . A A .  46 LEU CG   1 1 
        9 17217 1 1   6 LEU H    H  -1.957 -30.242  -1.186 1.00 . A A .  46 LEU H    1 1 
        9 17218 1 1   6 LEU HA   H  -0.910 -31.839   0.928 1.00 . A A .  46 LEU HA   1 1 
        9 17219 1 1   6 LEU HB2  H   0.409 -29.823  -0.892 1.00 . A A .  46 LEU HB2  1 1 
        9 17220 1 1   6 LEU HB3  H   1.289 -30.819   0.256 1.00 . A A .  46 LEU HB3  1 1 
        9 17221 1 1   6 LEU HD11 H   2.639 -31.688  -1.727 1.00 . A A .  46 LEU HD11 1 1 
        9 17222 1 1   6 LEU HD12 H   1.651 -30.732  -2.831 1.00 . A A .  46 LEU HD12 1 1 
        9 17223 1 1   6 LEU HD13 H   1.788 -32.474  -3.059 1.00 . A A .  46 LEU HD13 1 1 
        9 17224 1 1   6 LEU HD21 H   0.662 -34.036  -1.508 1.00 . A A .  46 LEU HD21 1 1 
        9 17225 1 1   6 LEU HD22 H  -0.308 -33.426  -0.170 1.00 . A A .  46 LEU HD22 1 1 
        9 17226 1 1   6 LEU HD23 H   1.451 -33.312  -0.105 1.00 . A A .  46 LEU HD23 1 1 
        9 17227 1 1   6 LEU HG   H  -0.362 -31.878  -2.051 1.00 . A A .  46 LEU HG   1 1 
        9 17228 1 1   6 LEU N    N  -2.047 -30.604  -0.280 1.00 . A A .  46 LEU N    1 1 
        9 17229 1 1   6 LEU O    O  -0.229 -30.204   2.759 1.00 . A A .  46 LEU O    1 1 
        9 17230 1 1   7 ALA C    C  -2.537 -27.740   3.307 1.00 . A A .  47 ALA C    1 1 
        9 17231 1 1   7 ALA CA   C  -1.206 -27.630   2.548 1.00 . A A .  47 ALA CA   1 1 
        9 17232 1 1   7 ALA CB   C  -1.026 -26.223   1.987 1.00 . A A .  47 ALA CB   1 1 
        9 17233 1 1   7 ALA H    H  -1.432 -28.357   0.567 1.00 . A A .  47 ALA H    1 1 
        9 17234 1 1   7 ALA HA   H  -0.390 -27.829   3.233 1.00 . A A .  47 ALA HA   1 1 
        9 17235 1 1   7 ALA HB1  H  -0.096 -26.170   1.441 1.00 . A A .  47 ALA HB1  1 1 
        9 17236 1 1   7 ALA HB2  H  -1.009 -25.511   2.799 1.00 . A A .  47 ALA HB2  1 1 
        9 17237 1 1   7 ALA HB3  H  -1.846 -25.992   1.323 1.00 . A A .  47 ALA HB3  1 1 
        9 17238 1 1   7 ALA N    N  -1.146 -28.616   1.469 1.00 . A A .  47 ALA N    1 1 
        9 17239 1 1   7 ALA O    O  -3.513 -28.275   2.783 1.00 . A A .  47 ALA O    1 1 
        9 17240 1 1   8 GLU C    C  -4.908 -26.279   4.802 1.00 . A A .  48 GLU C    1 1 
        9 17241 1 1   8 GLU CA   C  -3.826 -27.246   5.334 1.00 . A A .  48 GLU CA   1 1 
        9 17242 1 1   8 GLU CB   C  -3.519 -26.907   6.797 1.00 . A A .  48 GLU CB   1 1 
        9 17243 1 1   8 GLU CD   C  -2.488 -27.636   8.985 1.00 . A A .  48 GLU CD   1 1 
        9 17244 1 1   8 GLU CG   C  -2.602 -27.904   7.493 1.00 . A A .  48 GLU CG   1 1 
        9 17245 1 1   8 GLU H    H  -1.779 -26.812   4.912 1.00 . A A .  48 GLU H    1 1 
        9 17246 1 1   8 GLU HA   H  -4.218 -28.252   5.290 1.00 . A A .  48 GLU HA   1 1 
        9 17247 1 1   8 GLU HB2  H  -3.049 -25.934   6.835 1.00 . A A .  48 GLU HB2  1 1 
        9 17248 1 1   8 GLU HB3  H  -4.450 -26.863   7.347 1.00 . A A .  48 GLU HB3  1 1 
        9 17249 1 1   8 GLU HG2  H  -2.995 -28.901   7.347 1.00 . A A .  48 GLU HG2  1 1 
        9 17250 1 1   8 GLU HG3  H  -1.617 -27.840   7.050 1.00 . A A .  48 GLU HG3  1 1 
        9 17251 1 1   8 GLU N    N  -2.589 -27.214   4.530 1.00 . A A .  48 GLU N    1 1 
        9 17252 1 1   8 GLU O    O  -5.870 -25.973   5.509 1.00 . A A .  48 GLU O    1 1 
        9 17253 1 1   8 GLU OE1  O  -3.342 -28.131   9.748 1.00 . A A .  48 GLU OE1  1 1 
        9 17254 1 1   8 GLU OE2  O  -1.559 -26.913   9.402 1.00 . A A .  48 GLU OE2  1 1 
        9 17255 1 1   9 SER C    C  -5.734 -23.535   3.633 1.00 . A A .  49 SER C    1 1 
        9 17256 1 1   9 SER CA   C  -5.706 -24.902   2.920 1.00 . A A .  49 SER CA   1 1 
        9 17257 1 1   9 SER CB   C  -7.117 -25.512   2.876 1.00 . A A .  49 SER CB   1 1 
        9 17258 1 1   9 SER H    H  -3.983 -26.127   3.040 1.00 . A A .  49 SER H    1 1 
        9 17259 1 1   9 SER HA   H  -5.367 -24.747   1.905 1.00 . A A .  49 SER HA   1 1 
        9 17260 1 1   9 SER HB2  H  -7.071 -26.490   2.419 1.00 . A A .  49 SER HB2  1 1 
        9 17261 1 1   9 SER HB3  H  -7.500 -25.607   3.883 1.00 . A A .  49 SER HB3  1 1 
        9 17262 1 1   9 SER HG   H  -8.817 -24.568   2.632 1.00 . A A .  49 SER HG   1 1 
        9 17263 1 1   9 SER N    N  -4.754 -25.826   3.555 1.00 . A A .  49 SER N    1 1 
        9 17264 1 1   9 SER O    O  -6.405 -23.363   4.652 1.00 . A A .  49 SER O    1 1 
        9 17265 1 1   9 SER OG   O  -8.006 -24.704   2.125 1.00 . A A .  49 SER OG   1 1 
        9 17266 1 1  10 PRO C    C  -6.116 -20.315   3.508 1.00 . A A .  50 PRO C    1 1 
        9 17267 1 1  10 PRO CA   C  -4.877 -21.202   3.729 1.00 . A A .  50 PRO CA   1 1 
        9 17268 1 1  10 PRO CB   C  -3.648 -20.611   3.028 1.00 . A A .  50 PRO CB   1 1 
        9 17269 1 1  10 PRO CD   C  -4.197 -22.627   1.861 1.00 . A A .  50 PRO CD   1 1 
        9 17270 1 1  10 PRO CG   C  -3.666 -21.227   1.672 1.00 . A A .  50 PRO CG   1 1 
        9 17271 1 1  10 PRO HA   H  -4.682 -21.277   4.789 1.00 . A A .  50 PRO HA   1 1 
        9 17272 1 1  10 PRO HB2  H  -3.732 -19.533   2.979 1.00 . A A .  50 PRO HB2  1 1 
        9 17273 1 1  10 PRO HB3  H  -2.753 -20.882   3.571 1.00 . A A .  50 PRO HB3  1 1 
        9 17274 1 1  10 PRO HD2  H  -4.824 -22.910   1.027 1.00 . A A .  50 PRO HD2  1 1 
        9 17275 1 1  10 PRO HD3  H  -3.382 -23.327   1.976 1.00 . A A .  50 PRO HD3  1 1 
        9 17276 1 1  10 PRO HG2  H  -4.317 -20.661   1.019 1.00 . A A .  50 PRO HG2  1 1 
        9 17277 1 1  10 PRO HG3  H  -2.664 -21.256   1.267 1.00 . A A .  50 PRO HG3  1 1 
        9 17278 1 1  10 PRO N    N  -4.990 -22.538   3.106 1.00 . A A .  50 PRO N    1 1 
        9 17279 1 1  10 PRO O    O  -6.004 -19.160   3.089 1.00 . A A .  50 PRO O    1 1 
        9 17280 1 1  11 GLU C    C  -8.699 -18.975   4.761 1.00 . A A .  51 GLU C    1 1 
        9 17281 1 1  11 GLU CA   C  -8.557 -20.093   3.708 1.00 . A A .  51 GLU CA   1 1 
        9 17282 1 1  11 GLU CB   C  -9.739 -21.061   3.830 1.00 . A A .  51 GLU CB   1 1 
        9 17283 1 1  11 GLU CD   C -10.877 -23.158   2.989 1.00 . A A .  51 GLU CD   1 1 
        9 17284 1 1  11 GLU CG   C  -9.718 -22.190   2.811 1.00 . A A .  51 GLU CG   1 1 
        9 17285 1 1  11 GLU H    H  -7.317 -21.742   4.231 1.00 . A A .  51 GLU H    1 1 
        9 17286 1 1  11 GLU HA   H  -8.568 -19.648   2.722 1.00 . A A .  51 GLU HA   1 1 
        9 17287 1 1  11 GLU HB2  H  -9.732 -21.498   4.819 1.00 . A A .  51 GLU HB2  1 1 
        9 17288 1 1  11 GLU HB3  H -10.659 -20.506   3.700 1.00 . A A .  51 GLU HB3  1 1 
        9 17289 1 1  11 GLU HG2  H  -9.771 -21.764   1.819 1.00 . A A .  51 GLU HG2  1 1 
        9 17290 1 1  11 GLU HG3  H  -8.788 -22.734   2.918 1.00 . A A .  51 GLU HG3  1 1 
        9 17291 1 1  11 GLU N    N  -7.291 -20.834   3.858 1.00 . A A .  51 GLU N    1 1 
        9 17292 1 1  11 GLU O    O  -9.810 -18.551   5.091 1.00 . A A .  51 GLU O    1 1 
        9 17293 1 1  11 GLU OE1  O -12.033 -22.761   2.721 1.00 . A A .  51 GLU OE1  1 1 
        9 17294 1 1  11 GLU OE2  O -10.643 -24.312   3.409 1.00 . A A .  51 GLU OE2  1 1 
        9 17295 1 1  12 PHE C    C  -7.371 -16.058   5.723 1.00 . A A .  52 PHE C    1 1 
        9 17296 1 1  12 PHE CA   C  -7.565 -17.465   6.314 1.00 . A A .  52 PHE CA   1 1 
        9 17297 1 1  12 PHE CB   C  -6.465 -17.786   7.333 1.00 . A A .  52 PHE CB   1 1 
        9 17298 1 1  12 PHE CD1  C  -7.388 -19.489   8.951 1.00 . A A .  52 PHE CD1  1 1 
        9 17299 1 1  12 PHE CD2  C  -5.829 -20.229   7.302 1.00 . A A .  52 PHE CD2  1 1 
        9 17300 1 1  12 PHE CE1  C  -7.483 -20.779   9.443 1.00 . A A .  52 PHE CE1  1 1 
        9 17301 1 1  12 PHE CE2  C  -5.921 -21.520   7.791 1.00 . A A .  52 PHE CE2  1 1 
        9 17302 1 1  12 PHE CG   C  -6.561 -19.195   7.876 1.00 . A A .  52 PHE CG   1 1 
        9 17303 1 1  12 PHE CZ   C  -6.748 -21.795   8.861 1.00 . A A .  52 PHE CZ   1 1 
        9 17304 1 1  12 PHE H    H  -6.720 -18.809   4.924 1.00 . A A .  52 PHE H    1 1 
        9 17305 1 1  12 PHE HA   H  -8.522 -17.497   6.815 1.00 . A A .  52 PHE HA   1 1 
        9 17306 1 1  12 PHE HB2  H  -5.498 -17.673   6.861 1.00 . A A .  52 PHE HB2  1 1 
        9 17307 1 1  12 PHE HB3  H  -6.536 -17.099   8.166 1.00 . A A .  52 PHE HB3  1 1 
        9 17308 1 1  12 PHE HD1  H  -7.965 -18.698   9.408 1.00 . A A .  52 PHE HD1  1 1 
        9 17309 1 1  12 PHE HD2  H  -5.183 -20.019   6.462 1.00 . A A .  52 PHE HD2  1 1 
        9 17310 1 1  12 PHE HE1  H  -8.133 -20.993  10.279 1.00 . A A .  52 PHE HE1  1 1 
        9 17311 1 1  12 PHE HE2  H  -5.345 -22.314   7.334 1.00 . A A .  52 PHE HE2  1 1 
        9 17312 1 1  12 PHE HZ   H  -6.822 -22.802   9.244 1.00 . A A .  52 PHE HZ   1 1 
        9 17313 1 1  12 PHE N    N  -7.572 -18.484   5.266 1.00 . A A .  52 PHE N    1 1 
        9 17314 1 1  12 PHE O    O  -7.349 -15.064   6.450 1.00 . A A .  52 PHE O    1 1 
        9 17315 1 1  13 TYR C    C  -7.710 -14.771   2.293 1.00 . A A .  53 TYR C    1 1 
        9 17316 1 1  13 TYR CA   C  -7.122 -14.690   3.709 1.00 . A A .  53 TYR CA   1 1 
        9 17317 1 1  13 TYR CB   C  -5.653 -14.220   3.639 1.00 . A A .  53 TYR CB   1 1 
        9 17318 1 1  13 TYR CD1  C  -4.297 -16.130   2.644 1.00 . A A .  53 TYR CD1  1 1 
        9 17319 1 1  13 TYR CD2  C  -4.619 -14.168   1.322 1.00 . A A .  53 TYR CD2  1 1 
        9 17320 1 1  13 TYR CE1  C  -3.562 -16.700   1.617 1.00 . A A .  53 TYR CE1  1 1 
        9 17321 1 1  13 TYR CE2  C  -3.887 -14.732   0.296 1.00 . A A .  53 TYR CE2  1 1 
        9 17322 1 1  13 TYR CG   C  -4.839 -14.854   2.516 1.00 . A A .  53 TYR CG   1 1 
        9 17323 1 1  13 TYR CZ   C  -3.361 -15.996   0.447 1.00 . A A .  53 TYR CZ   1 1 
        9 17324 1 1  13 TYR H    H  -7.222 -16.804   3.870 1.00 . A A .  53 TYR H    1 1 
        9 17325 1 1  13 TYR HA   H  -7.694 -13.965   4.273 1.00 . A A .  53 TYR HA   1 1 
        9 17326 1 1  13 TYR HB2  H  -5.636 -13.149   3.494 1.00 . A A .  53 TYR HB2  1 1 
        9 17327 1 1  13 TYR HB3  H  -5.167 -14.451   4.576 1.00 . A A .  53 TYR HB3  1 1 
        9 17328 1 1  13 TYR HD1  H  -4.456 -16.681   3.560 1.00 . A A .  53 TYR HD1  1 1 
        9 17329 1 1  13 TYR HD2  H  -5.030 -13.176   1.204 1.00 . A A .  53 TYR HD2  1 1 
        9 17330 1 1  13 TYR HE1  H  -3.150 -17.692   1.736 1.00 . A A .  53 TYR HE1  1 1 
        9 17331 1 1  13 TYR HE2  H  -3.729 -14.180  -0.620 1.00 . A A .  53 TYR HE2  1 1 
        9 17332 1 1  13 TYR HH   H  -2.123 -15.865  -1.030 1.00 . A A .  53 TYR HH   1 1 
        9 17333 1 1  13 TYR N    N  -7.236 -15.979   4.397 1.00 . A A .  53 TYR N    1 1 
        9 17334 1 1  13 TYR O    O  -7.714 -15.832   1.666 1.00 . A A .  53 TYR O    1 1 
        9 17335 1 1  13 TYR OH   O  -2.633 -16.558  -0.580 1.00 . A A .  53 TYR OH   1 1 
        9 17336 1 1  14 GLN C    C  -8.607 -12.073  -0.047 1.00 . A A .  54 GLN C    1 1 
        9 17337 1 1  14 GLN CA   C  -8.692 -13.530   0.430 1.00 . A A .  54 GLN CA   1 1 
        9 17338 1 1  14 GLN CB   C -10.134 -14.060   0.281 1.00 . A A .  54 GLN CB   1 1 
        9 17339 1 1  14 GLN CD   C -11.144 -13.870   2.618 1.00 . A A .  54 GLN CD   1 1 
        9 17340 1 1  14 GLN CG   C -11.167 -13.374   1.179 1.00 . A A .  54 GLN CG   1 1 
        9 17341 1 1  14 GLN H    H  -8.293 -12.876   2.410 1.00 . A A .  54 GLN H    1 1 
        9 17342 1 1  14 GLN HA   H  -8.036 -14.129  -0.190 1.00 . A A .  54 GLN HA   1 1 
        9 17343 1 1  14 GLN HB2  H -10.444 -13.930  -0.745 1.00 . A A .  54 GLN HB2  1 1 
        9 17344 1 1  14 GLN HB3  H -10.136 -15.118   0.512 1.00 . A A .  54 GLN HB3  1 1 
        9 17345 1 1  14 GLN HE21 H -11.715 -12.095   3.272 1.00 . A A .  54 GLN HE21 1 1 
        9 17346 1 1  14 GLN HE22 H -11.471 -13.305   4.481 1.00 . A A .  54 GLN HE22 1 1 
        9 17347 1 1  14 GLN HG2  H -10.976 -12.310   1.181 1.00 . A A .  54 GLN HG2  1 1 
        9 17348 1 1  14 GLN HG3  H -12.152 -13.555   0.770 1.00 . A A .  54 GLN HG3  1 1 
        9 17349 1 1  14 GLN N    N  -8.220 -13.649   1.813 1.00 . A A .  54 GLN N    1 1 
        9 17350 1 1  14 GLN NE2  N -11.475 -13.004   3.549 1.00 . A A .  54 GLN NE2  1 1 
        9 17351 1 1  14 GLN O    O  -8.408 -11.799  -1.233 1.00 . A A .  54 GLN O    1 1 
        9 17352 1 1  14 GLN OE1  O -10.832 -15.024   2.890 1.00 . A A .  54 GLN OE1  1 1 
        9 17353 1 1  15 ASP C    C  -7.575  -8.995   1.362 1.00 . A A .  55 ASP C    1 1 
        9 17354 1 1  15 ASP CA   C  -8.690  -9.710   0.576 1.00 . A A .  55 ASP CA   1 1 
        9 17355 1 1  15 ASP CB   C -10.052  -9.066   0.871 1.00 . A A .  55 ASP CB   1 1 
        9 17356 1 1  15 ASP CG   C -10.484  -9.247   2.319 1.00 . A A .  55 ASP CG   1 1 
        9 17357 1 1  15 ASP H    H  -8.906 -11.411   1.817 1.00 . A A .  55 ASP H    1 1 
        9 17358 1 1  15 ASP HA   H  -8.481  -9.609  -0.482 1.00 . A A .  55 ASP HA   1 1 
        9 17359 1 1  15 ASP HB2  H -10.000  -8.007   0.653 1.00 . A A .  55 ASP HB2  1 1 
        9 17360 1 1  15 ASP HB3  H -10.799  -9.518   0.233 1.00 . A A .  55 ASP HB3  1 1 
        9 17361 1 1  15 ASP N    N  -8.744 -11.137   0.890 1.00 . A A .  55 ASP N    1 1 
        9 17362 1 1  15 ASP O    O  -7.527  -9.045   2.589 1.00 . A A .  55 ASP O    1 1 
        9 17363 1 1  15 ASP OD1  O -10.784 -10.393   2.718 1.00 . A A .  55 ASP OD1  1 1 
        9 17364 1 1  15 ASP OD2  O -10.531  -8.248   3.065 1.00 . A A .  55 ASP OD2  1 1 
        9 17365 1 1  16 ASN C    C  -5.919  -6.026   0.780 1.00 . A A .  56 ASN C    1 1 
        9 17366 1 1  16 ASN CA   C  -5.651  -7.471   1.219 1.00 . A A .  56 ASN CA   1 1 
        9 17367 1 1  16 ASN CB   C  -4.239  -7.901   0.795 1.00 . A A .  56 ASN CB   1 1 
        9 17368 1 1  16 ASN CG   C  -3.820  -9.215   1.430 1.00 . A A .  56 ASN CG   1 1 
        9 17369 1 1  16 ASN H    H  -6.646  -8.514  -0.339 1.00 . A A .  56 ASN H    1 1 
        9 17370 1 1  16 ASN HA   H  -5.734  -7.530   2.297 1.00 . A A .  56 ASN HA   1 1 
        9 17371 1 1  16 ASN HB2  H  -4.207  -8.015  -0.279 1.00 . A A .  56 ASN HB2  1 1 
        9 17372 1 1  16 ASN HB3  H  -3.531  -7.139   1.091 1.00 . A A .  56 ASN HB3  1 1 
        9 17373 1 1  16 ASN HD21 H  -2.886  -8.248   2.881 1.00 . A A .  56 ASN HD21 1 1 
        9 17374 1 1  16 ASN HD22 H  -2.853  -9.972   2.977 1.00 . A A .  56 ASN HD22 1 1 
        9 17375 1 1  16 ASN N    N  -6.657  -8.366   0.629 1.00 . A A .  56 ASN N    1 1 
        9 17376 1 1  16 ASN ND2  N  -3.111  -9.139   2.536 1.00 . A A .  56 ASN ND2  1 1 
        9 17377 1 1  16 ASN O    O  -5.076  -5.142   0.929 1.00 . A A .  56 ASN O    1 1 
        9 17378 1 1  16 ASN OD1  O  -4.105 -10.290   0.914 1.00 . A A .  56 ASN OD1  1 1 
        9 17379 1 1  17 VAL C    C  -8.920  -4.126   0.231 1.00 . A A .  57 VAL C    1 1 
        9 17380 1 1  17 VAL CA   C  -7.525  -4.509  -0.301 1.00 . A A .  57 VAL CA   1 1 
        9 17381 1 1  17 VAL CB   C  -7.553  -4.539  -1.852 1.00 . A A .  57 VAL CB   1 1 
        9 17382 1 1  17 VAL CG1  C  -7.900  -3.168  -2.422 1.00 . A A .  57 VAL CG1  1 1 
        9 17383 1 1  17 VAL CG2  C  -6.221  -5.038  -2.415 1.00 . A A .  57 VAL CG2  1 1 
        9 17384 1 1  17 VAL H    H  -7.755  -6.545   0.208 1.00 . A A .  57 VAL H    1 1 
        9 17385 1 1  17 VAL HA   H  -6.805  -3.764   0.018 1.00 . A A .  57 VAL HA   1 1 
        9 17386 1 1  17 VAL HB   H  -8.327  -5.232  -2.161 1.00 . A A .  57 VAL HB   1 1 
        9 17387 1 1  17 VAL HG11 H  -7.143  -2.453  -2.133 1.00 . A A .  57 VAL HG11 1 1 
        9 17388 1 1  17 VAL HG12 H  -8.859  -2.852  -2.042 1.00 . A A .  57 VAL HG12 1 1 
        9 17389 1 1  17 VAL HG13 H  -7.942  -3.229  -3.501 1.00 . A A .  57 VAL HG13 1 1 
        9 17390 1 1  17 VAL HG21 H  -6.028  -6.038  -2.054 1.00 . A A .  57 VAL HG21 1 1 
        9 17391 1 1  17 VAL HG22 H  -5.424  -4.381  -2.098 1.00 . A A .  57 VAL HG22 1 1 
        9 17392 1 1  17 VAL HG23 H  -6.266  -5.051  -3.496 1.00 . A A .  57 VAL HG23 1 1 
        9 17393 1 1  17 VAL N    N  -7.116  -5.807   0.237 1.00 . A A .  57 VAL N    1 1 
        9 17394 1 1  17 VAL O    O  -9.934  -4.659  -0.218 1.00 . A A .  57 VAL O    1 1 
        9 17395 1 1  18 THR C    C -10.656  -1.412   1.440 1.00 . A A .  58 THR C    1 1 
        9 17396 1 1  18 THR CA   C -10.218  -2.822   1.857 1.00 . A A .  58 THR CA   1 1 
        9 17397 1 1  18 THR CB   C -10.069  -2.854   3.398 1.00 . A A .  58 THR CB   1 1 
        9 17398 1 1  18 THR CG2  C -11.419  -2.675   4.084 1.00 . A A .  58 THR CG2  1 1 
        9 17399 1 1  18 THR H    H  -8.126  -2.792   1.489 1.00 . A A .  58 THR H    1 1 
        9 17400 1 1  18 THR HA   H -10.987  -3.531   1.574 1.00 . A A .  58 THR HA   1 1 
        9 17401 1 1  18 THR HB   H  -9.419  -2.043   3.700 1.00 . A A .  58 THR HB   1 1 
        9 17402 1 1  18 THR HG1  H -10.124  -4.810   3.693 1.00 . A A .  58 THR HG1  1 1 
        9 17403 1 1  18 THR HG21 H -11.282  -2.689   5.156 1.00 . A A .  58 THR HG21 1 1 
        9 17404 1 1  18 THR HG22 H -12.080  -3.479   3.795 1.00 . A A .  58 THR HG22 1 1 
        9 17405 1 1  18 THR HG23 H -11.853  -1.729   3.789 1.00 . A A .  58 THR HG23 1 1 
        9 17406 1 1  18 THR N    N  -8.960  -3.214   1.200 1.00 . A A .  58 THR N    1 1 
        9 17407 1 1  18 THR O    O  -9.960  -0.435   1.714 1.00 . A A .  58 THR O    1 1 
        9 17408 1 1  18 THR OG1  O  -9.484  -4.098   3.815 1.00 . A A .  58 THR OG1  1 1 
        9 17409 1 1  19 ASP C    C -13.469   0.496   1.248 1.00 . A A .  59 ASP C    1 1 
        9 17410 1 1  19 ASP CA   C -12.325  -0.002   0.342 1.00 . A A .  59 ASP CA   1 1 
        9 17411 1 1  19 ASP CB   C -12.810  -0.094  -1.114 1.00 . A A .  59 ASP CB   1 1 
        9 17412 1 1  19 ASP CG   C -14.049  -0.960  -1.258 1.00 . A A .  59 ASP CG   1 1 
        9 17413 1 1  19 ASP H    H -12.329  -2.115   0.591 1.00 . A A .  59 ASP H    1 1 
        9 17414 1 1  19 ASP HA   H -11.513   0.711   0.391 1.00 . A A .  59 ASP HA   1 1 
        9 17415 1 1  19 ASP HB2  H -13.040   0.900  -1.472 1.00 . A A .  59 ASP HB2  1 1 
        9 17416 1 1  19 ASP HB3  H -12.023  -0.514  -1.725 1.00 . A A .  59 ASP HB3  1 1 
        9 17417 1 1  19 ASP N    N -11.810  -1.303   0.785 1.00 . A A .  59 ASP N    1 1 
        9 17418 1 1  19 ASP O    O -14.375  -0.256   1.603 1.00 . A A .  59 ASP O    1 1 
        9 17419 1 1  19 ASP OD1  O -13.941  -2.194  -1.106 1.00 . A A .  59 ASP OD1  1 1 
        9 17420 1 1  19 ASP OD2  O -15.139  -0.404  -1.509 1.00 . A A .  59 ASP OD2  1 1 
        9 17421 1 1  20 TYR C    C -15.124   3.543   1.551 1.00 . A A .  60 TYR C    1 1 
        9 17422 1 1  20 TYR CA   C -14.495   2.410   2.378 1.00 . A A .  60 TYR CA   1 1 
        9 17423 1 1  20 TYR CB   C -13.993   2.954   3.721 1.00 . A A .  60 TYR CB   1 1 
        9 17424 1 1  20 TYR CD1  C -14.364   1.205   5.522 1.00 . A A .  60 TYR CD1  1 1 
        9 17425 1 1  20 TYR CD2  C -12.147   1.532   4.712 1.00 . A A .  60 TYR CD2  1 1 
        9 17426 1 1  20 TYR CE1  C -13.905   0.226   6.390 1.00 . A A .  60 TYR CE1  1 1 
        9 17427 1 1  20 TYR CE2  C -11.682   0.557   5.573 1.00 . A A .  60 TYR CE2  1 1 
        9 17428 1 1  20 TYR CG   C -13.491   1.876   4.668 1.00 . A A .  60 TYR CG   1 1 
        9 17429 1 1  20 TYR CZ   C -12.563  -0.093   6.411 1.00 . A A .  60 TYR CZ   1 1 
        9 17430 1 1  20 TYR H    H -12.589   2.269   1.449 1.00 . A A .  60 TYR H    1 1 
        9 17431 1 1  20 TYR HA   H -15.257   1.666   2.568 1.00 . A A .  60 TYR HA   1 1 
        9 17432 1 1  20 TYR HB2  H -13.182   3.647   3.545 1.00 . A A .  60 TYR HB2  1 1 
        9 17433 1 1  20 TYR HB3  H -14.801   3.477   4.214 1.00 . A A .  60 TYR HB3  1 1 
        9 17434 1 1  20 TYR HD1  H -15.417   1.457   5.504 1.00 . A A .  60 TYR HD1  1 1 
        9 17435 1 1  20 TYR HD2  H -11.455   2.042   4.056 1.00 . A A .  60 TYR HD2  1 1 
        9 17436 1 1  20 TYR HE1  H -14.601  -0.283   7.045 1.00 . A A .  60 TYR HE1  1 1 
        9 17437 1 1  20 TYR HE2  H -10.631   0.310   5.590 1.00 . A A .  60 TYR HE2  1 1 
        9 17438 1 1  20 TYR HH   H -11.288  -0.753   7.698 1.00 . A A .  60 TYR HH   1 1 
        9 17439 1 1  20 TYR N    N -13.402   1.762   1.639 1.00 . A A .  60 TYR N    1 1 
        9 17440 1 1  20 TYR O    O -16.256   3.958   1.807 1.00 . A A .  60 TYR O    1 1 
        9 17441 1 1  20 TYR OH   O -12.098  -1.065   7.272 1.00 . A A .  60 TYR OH   1 1 
        9 17442 1 1  21 THR C    C -15.750   4.506  -1.478 1.00 . A A .  61 THR C    1 1 
        9 17443 1 1  21 THR CA   C -14.886   5.090  -0.347 1.00 . A A .  61 THR CA   1 1 
        9 17444 1 1  21 THR CB   C -13.743   5.931  -0.979 1.00 . A A .  61 THR CB   1 1 
        9 17445 1 1  21 THR CG2  C -12.625   5.048  -1.525 1.00 . A A .  61 THR CG2  1 1 
        9 17446 1 1  21 THR H    H -13.461   3.718   0.451 1.00 . A A .  61 THR H    1 1 
        9 17447 1 1  21 THR HA   H -15.502   5.760   0.241 1.00 . A A .  61 THR HA   1 1 
        9 17448 1 1  21 THR HB   H -13.328   6.572  -0.217 1.00 . A A .  61 THR HB   1 1 
        9 17449 1 1  21 THR HG1  H -14.990   7.289  -1.691 1.00 . A A .  61 THR HG1  1 1 
        9 17450 1 1  21 THR HG21 H -11.836   5.673  -1.923 1.00 . A A .  61 THR HG21 1 1 
        9 17451 1 1  21 THR HG22 H -13.014   4.415  -2.308 1.00 . A A .  61 THR HG22 1 1 
        9 17452 1 1  21 THR HG23 H -12.227   4.434  -0.728 1.00 . A A .  61 THR HG23 1 1 
        9 17453 1 1  21 THR N    N -14.378   4.046   0.563 1.00 . A A .  61 THR N    1 1 
        9 17454 1 1  21 THR O    O -16.700   5.141  -1.932 1.00 . A A .  61 THR O    1 1 
        9 17455 1 1  21 THR OG1  O -14.259   6.755  -2.032 1.00 . A A .  61 THR OG1  1 1 
        9 17456 1 1  22 GLY C    C -15.763   3.152  -4.415 1.00 . A A .  62 GLY C    1 1 
        9 17457 1 1  22 GLY CA   C -16.162   2.664  -3.019 1.00 . A A .  62 GLY CA   1 1 
        9 17458 1 1  22 GLY H    H -14.664   2.824  -1.520 1.00 . A A .  62 GLY H    1 1 
        9 17459 1 1  22 GLY HA2  H -15.997   1.598  -2.971 1.00 . A A .  62 GLY HA2  1 1 
        9 17460 1 1  22 GLY HA3  H -17.217   2.854  -2.873 1.00 . A A .  62 GLY HA3  1 1 
        9 17461 1 1  22 GLY N    N -15.412   3.299  -1.933 1.00 . A A .  62 GLY N    1 1 
        9 17462 1 1  22 GLY O    O -16.143   2.550  -5.420 1.00 . A A .  62 GLY O    1 1 
        9 17463 1 1  23 GLN C    C -13.414   4.020  -6.445 1.00 . A A .  63 GLN C    1 1 
        9 17464 1 1  23 GLN CA   C -14.543   4.821  -5.755 1.00 . A A .  63 GLN CA   1 1 
        9 17465 1 1  23 GLN CB   C -14.088   6.267  -5.513 1.00 . A A .  63 GLN CB   1 1 
        9 17466 1 1  23 GLN CD   C -14.763   8.660  -5.052 1.00 . A A .  63 GLN CD   1 1 
        9 17467 1 1  23 GLN CG   C -15.229   7.221  -5.170 1.00 . A A .  63 GLN CG   1 1 
        9 17468 1 1  23 GLN H    H -14.683   4.644  -3.643 1.00 . A A .  63 GLN H    1 1 
        9 17469 1 1  23 GLN HA   H -15.398   4.837  -6.414 1.00 . A A .  63 GLN HA   1 1 
        9 17470 1 1  23 GLN HB2  H -13.381   6.277  -4.688 1.00 . A A .  63 GLN HB2  1 1 
        9 17471 1 1  23 GLN HB3  H -13.594   6.632  -6.402 1.00 . A A .  63 GLN HB3  1 1 
        9 17472 1 1  23 GLN HE21 H -14.342   8.401  -3.142 1.00 . A A .  63 GLN HE21 1 1 
        9 17473 1 1  23 GLN HE22 H -14.019   9.970  -3.784 1.00 . A A .  63 GLN HE22 1 1 
        9 17474 1 1  23 GLN HG2  H -15.976   7.162  -5.949 1.00 . A A .  63 GLN HG2  1 1 
        9 17475 1 1  23 GLN HG3  H -15.667   6.918  -4.229 1.00 . A A .  63 GLN HG3  1 1 
        9 17476 1 1  23 GLN N    N -14.974   4.226  -4.478 1.00 . A A .  63 GLN N    1 1 
        9 17477 1 1  23 GLN NE2  N -14.336   9.049  -3.876 1.00 . A A .  63 GLN NE2  1 1 
        9 17478 1 1  23 GLN O    O -12.609   4.587  -7.189 1.00 . A A .  63 GLN O    1 1 
        9 17479 1 1  23 GLN OE1  O -14.773   9.415  -6.020 1.00 . A A .  63 GLN OE1  1 1 
        9 17480 1 1  24 ILE C    C -13.072   0.616  -7.522 1.00 . A A .  64 ILE C    1 1 
        9 17481 1 1  24 ILE CA   C -12.384   1.821  -6.850 1.00 . A A .  64 ILE CA   1 1 
        9 17482 1 1  24 ILE CB   C -11.340   1.303  -5.819 1.00 . A A .  64 ILE CB   1 1 
        9 17483 1 1  24 ILE CD1  C  -9.789   3.337  -6.084 1.00 . A A .  64 ILE CD1  1 1 
        9 17484 1 1  24 ILE CG1  C -10.608   2.477  -5.136 1.00 . A A .  64 ILE CG1  1 1 
        9 17485 1 1  24 ILE CG2  C -10.333   0.366  -6.490 1.00 . A A .  64 ILE CG2  1 1 
        9 17486 1 1  24 ILE H    H -14.047   2.311  -5.626 1.00 . A A .  64 ILE H    1 1 
        9 17487 1 1  24 ILE HA   H -11.862   2.390  -7.607 1.00 . A A .  64 ILE HA   1 1 
        9 17488 1 1  24 ILE HB   H -11.868   0.736  -5.065 1.00 . A A .  64 ILE HB   1 1 
        9 17489 1 1  24 ILE HD11 H -10.438   3.774  -6.831 1.00 . A A .  64 ILE HD11 1 1 
        9 17490 1 1  24 ILE HD12 H  -9.040   2.730  -6.570 1.00 . A A .  64 ILE HD12 1 1 
        9 17491 1 1  24 ILE HD13 H  -9.305   4.126  -5.526 1.00 . A A .  64 ILE HD13 1 1 
        9 17492 1 1  24 ILE HG12 H -11.334   3.119  -4.658 1.00 . A A .  64 ILE HG12 1 1 
        9 17493 1 1  24 ILE HG13 H  -9.936   2.084  -4.385 1.00 . A A .  64 ILE HG13 1 1 
        9 17494 1 1  24 ILE HG21 H  -9.617   0.018  -5.758 1.00 . A A .  64 ILE HG21 1 1 
        9 17495 1 1  24 ILE HG22 H  -9.814   0.894  -7.277 1.00 . A A .  64 ILE HG22 1 1 
        9 17496 1 1  24 ILE HG23 H -10.854  -0.483  -6.913 1.00 . A A .  64 ILE HG23 1 1 
        9 17497 1 1  24 ILE N    N -13.378   2.704  -6.218 1.00 . A A .  64 ILE N    1 1 
        9 17498 1 1  24 ILE O    O -13.952  -0.020  -6.934 1.00 . A A .  64 ILE O    1 1 
        9 17499 1 1  25 SER C    C -12.764  -2.170  -9.019 1.00 . A A .  65 SER C    1 1 
        9 17500 1 1  25 SER CA   C -13.259  -0.805  -9.513 1.00 . A A .  65 SER CA   1 1 
        9 17501 1 1  25 SER CB   C -12.957  -0.657 -11.010 1.00 . A A .  65 SER CB   1 1 
        9 17502 1 1  25 SER H    H -11.947   0.834  -9.162 1.00 . A A .  65 SER H    1 1 
        9 17503 1 1  25 SER HA   H -14.330  -0.758  -9.373 1.00 . A A .  65 SER HA   1 1 
        9 17504 1 1  25 SER HB2  H -11.896  -0.520 -11.151 1.00 . A A .  65 SER HB2  1 1 
        9 17505 1 1  25 SER HB3  H -13.278  -1.546 -11.533 1.00 . A A .  65 SER HB3  1 1 
        9 17506 1 1  25 SER HG   H -13.076   1.245 -11.485 1.00 . A A .  65 SER HG   1 1 
        9 17507 1 1  25 SER N    N -12.666   0.306  -8.752 1.00 . A A .  65 SER N    1 1 
        9 17508 1 1  25 SER O    O -11.601  -2.327  -8.645 1.00 . A A .  65 SER O    1 1 
        9 17509 1 1  25 SER OG   O -13.638   0.462 -11.561 1.00 . A A .  65 SER OG   1 1 
        9 17510 1 1  26 SER C    C -12.151  -5.138  -9.309 1.00 . A A .  66 SER C    1 1 
        9 17511 1 1  26 SER CA   C -13.340  -4.517  -8.558 1.00 . A A .  66 SER CA   1 1 
        9 17512 1 1  26 SER CB   C -14.564  -5.433  -8.681 1.00 . A A .  66 SER CB   1 1 
        9 17513 1 1  26 SER H    H -14.564  -2.974  -9.369 1.00 . A A .  66 SER H    1 1 
        9 17514 1 1  26 SER HA   H -13.076  -4.435  -7.513 1.00 . A A .  66 SER HA   1 1 
        9 17515 1 1  26 SER HB2  H -14.314  -6.417  -8.312 1.00 . A A .  66 SER HB2  1 1 
        9 17516 1 1  26 SER HB3  H -15.374  -5.026  -8.092 1.00 . A A .  66 SER HB3  1 1 
        9 17517 1 1  26 SER HG   H -15.908  -5.866 -10.046 1.00 . A A .  66 SER HG   1 1 
        9 17518 1 1  26 SER N    N -13.659  -3.160  -9.036 1.00 . A A .  66 SER N    1 1 
        9 17519 1 1  26 SER O    O -11.377  -5.909  -8.733 1.00 . A A .  66 SER O    1 1 
        9 17520 1 1  26 SER OG   O -14.996  -5.547 -10.031 1.00 . A A .  66 SER OG   1 1 
        9 17521 1 1  27 SER C    C  -9.536  -4.808 -10.744 1.00 . A A .  67 SER C    1 1 
        9 17522 1 1  27 SER CA   C -10.852  -5.269 -11.381 1.00 . A A .  67 SER CA   1 1 
        9 17523 1 1  27 SER CB   C -10.931  -4.743 -12.823 1.00 . A A .  67 SER CB   1 1 
        9 17524 1 1  27 SER H    H -12.693  -4.253 -11.024 1.00 . A A .  67 SER H    1 1 
        9 17525 1 1  27 SER HA   H -10.873  -6.352 -11.398 1.00 . A A .  67 SER HA   1 1 
        9 17526 1 1  27 SER HB2  H -10.050  -5.054 -13.368 1.00 . A A .  67 SER HB2  1 1 
        9 17527 1 1  27 SER HB3  H -11.809  -5.149 -13.303 1.00 . A A .  67 SER HB3  1 1 
        9 17528 1 1  27 SER HG   H -10.159  -2.935 -12.595 1.00 . A A .  67 SER HG   1 1 
        9 17529 1 1  27 SER N    N -12.007  -4.809 -10.594 1.00 . A A .  67 SER N    1 1 
        9 17530 1 1  27 SER O    O  -8.615  -5.604 -10.538 1.00 . A A .  67 SER O    1 1 
        9 17531 1 1  27 SER OG   O -11.011  -3.319 -12.856 1.00 . A A .  67 SER OG   1 1 
        9 17532 1 1  28 ASP C    C  -8.003  -3.634  -8.426 1.00 . A A .  68 ASP C    1 1 
        9 17533 1 1  28 ASP CA   C  -8.299  -2.934  -9.764 1.00 . A A .  68 ASP CA   1 1 
        9 17534 1 1  28 ASP CB   C  -8.525  -1.435  -9.529 1.00 . A A .  68 ASP CB   1 1 
        9 17535 1 1  28 ASP CG   C  -8.812  -0.665 -10.811 1.00 . A A .  68 ASP CG   1 1 
        9 17536 1 1  28 ASP H    H -10.240  -2.940 -10.611 1.00 . A A .  68 ASP H    1 1 
        9 17537 1 1  28 ASP HA   H  -7.451  -3.068 -10.425 1.00 . A A .  68 ASP HA   1 1 
        9 17538 1 1  28 ASP HB2  H  -9.367  -1.307  -8.864 1.00 . A A .  68 ASP HB2  1 1 
        9 17539 1 1  28 ASP HB3  H  -7.643  -1.015  -9.066 1.00 . A A .  68 ASP HB3  1 1 
        9 17540 1 1  28 ASP N    N  -9.473  -3.521 -10.410 1.00 . A A .  68 ASP N    1 1 
        9 17541 1 1  28 ASP O    O  -6.848  -3.912  -8.099 1.00 . A A .  68 ASP O    1 1 
        9 17542 1 1  28 ASP OD1  O  -9.651  -1.128 -11.616 1.00 . A A .  68 ASP OD1  1 1 
        9 17543 1 1  28 ASP OD2  O  -8.232   0.429 -11.001 1.00 . A A .  68 ASP OD2  1 1 
        9 17544 1 1  29 ILE C    C  -8.172  -5.959  -6.568 1.00 . A A .  69 ILE C    1 1 
        9 17545 1 1  29 ILE CA   C  -8.951  -4.643  -6.391 1.00 . A A .  69 ILE CA   1 1 
        9 17546 1 1  29 ILE CB   C -10.352  -4.971  -5.802 1.00 . A A .  69 ILE CB   1 1 
        9 17547 1 1  29 ILE CD1  C -10.633  -2.702  -4.642 1.00 . A A .  69 ILE CD1  1 1 
        9 17548 1 1  29 ILE CG1  C -11.195  -3.691  -5.638 1.00 . A A .  69 ILE CG1  1 1 
        9 17549 1 1  29 ILE CG2  C -10.222  -5.710  -4.467 1.00 . A A .  69 ILE CG2  1 1 
        9 17550 1 1  29 ILE H    H  -9.954  -3.638  -7.975 1.00 . A A .  69 ILE H    1 1 
        9 17551 1 1  29 ILE HA   H  -8.423  -4.007  -5.693 1.00 . A A .  69 ILE HA   1 1 
        9 17552 1 1  29 ILE HB   H -10.856  -5.630  -6.496 1.00 . A A .  69 ILE HB   1 1 
        9 17553 1 1  29 ILE HD11 H -11.275  -1.834  -4.598 1.00 . A A .  69 ILE HD11 1 1 
        9 17554 1 1  29 ILE HD12 H  -9.643  -2.402  -4.951 1.00 . A A .  69 ILE HD12 1 1 
        9 17555 1 1  29 ILE HD13 H -10.583  -3.163  -3.667 1.00 . A A .  69 ILE HD13 1 1 
        9 17556 1 1  29 ILE HG12 H -11.264  -3.188  -6.592 1.00 . A A .  69 ILE HG12 1 1 
        9 17557 1 1  29 ILE HG13 H -12.190  -3.962  -5.310 1.00 . A A .  69 ILE HG13 1 1 
        9 17558 1 1  29 ILE HG21 H -11.205  -5.948  -4.086 1.00 . A A .  69 ILE HG21 1 1 
        9 17559 1 1  29 ILE HG22 H  -9.704  -5.084  -3.753 1.00 . A A .  69 ILE HG22 1 1 
        9 17560 1 1  29 ILE HG23 H  -9.664  -6.624  -4.613 1.00 . A A .  69 ILE HG23 1 1 
        9 17561 1 1  29 ILE N    N  -9.066  -3.923  -7.668 1.00 . A A .  69 ILE N    1 1 
        9 17562 1 1  29 ILE O    O  -7.203  -6.229  -5.850 1.00 . A A .  69 ILE O    1 1 
        9 17563 1 1  30 THR C    C  -6.504  -7.845  -8.315 1.00 . A A .  70 THR C    1 1 
        9 17564 1 1  30 THR CA   C  -7.943  -8.053  -7.826 1.00 . A A .  70 THR CA   1 1 
        9 17565 1 1  30 THR CB   C  -8.721  -8.869  -8.891 1.00 . A A .  70 THR CB   1 1 
        9 17566 1 1  30 THR CG2  C  -8.076 -10.233  -9.134 1.00 . A A .  70 THR CG2  1 1 
        9 17567 1 1  30 THR H    H  -9.384  -6.506  -8.063 1.00 . A A .  70 THR H    1 1 
        9 17568 1 1  30 THR HA   H  -7.922  -8.627  -6.910 1.00 . A A .  70 THR HA   1 1 
        9 17569 1 1  30 THR HB   H  -8.715  -8.316  -9.821 1.00 . A A .  70 THR HB   1 1 
        9 17570 1 1  30 THR HG1  H -10.666  -8.934  -9.233 1.00 . A A .  70 THR HG1  1 1 
        9 17571 1 1  30 THR HG21 H  -8.045 -10.789  -8.208 1.00 . A A .  70 THR HG21 1 1 
        9 17572 1 1  30 THR HG22 H  -7.071 -10.096  -9.505 1.00 . A A .  70 THR HG22 1 1 
        9 17573 1 1  30 THR HG23 H  -8.655 -10.782  -9.863 1.00 . A A .  70 THR HG23 1 1 
        9 17574 1 1  30 THR N    N  -8.602  -6.771  -7.534 1.00 . A A .  70 THR N    1 1 
        9 17575 1 1  30 THR O    O  -5.595  -8.573  -7.916 1.00 . A A .  70 THR O    1 1 
        9 17576 1 1  30 THR OG1  O -10.083  -9.060  -8.475 1.00 . A A .  70 THR OG1  1 1 
        9 17577 1 1  31 ASN C    C  -3.982  -6.227  -8.543 1.00 . A A .  71 ASN C    1 1 
        9 17578 1 1  31 ASN CA   C  -4.961  -6.519  -9.692 1.00 . A A .  71 ASN CA   1 1 
        9 17579 1 1  31 ASN CB   C  -5.025  -5.306 -10.633 1.00 . A A .  71 ASN CB   1 1 
        9 17580 1 1  31 ASN CG   C  -5.854  -5.555 -11.884 1.00 . A A .  71 ASN CG   1 1 
        9 17581 1 1  31 ASN H    H  -7.074  -6.324  -9.491 1.00 . A A .  71 ASN H    1 1 
        9 17582 1 1  31 ASN HA   H  -4.602  -7.374 -10.244 1.00 . A A .  71 ASN HA   1 1 
        9 17583 1 1  31 ASN HB2  H  -5.458  -4.470 -10.102 1.00 . A A .  71 ASN HB2  1 1 
        9 17584 1 1  31 ASN HB3  H  -4.021  -5.047 -10.938 1.00 . A A .  71 ASN HB3  1 1 
        9 17585 1 1  31 ASN HD21 H  -5.330  -7.463 -11.916 1.00 . A A .  71 ASN HD21 1 1 
        9 17586 1 1  31 ASN HD22 H  -6.393  -6.948 -13.172 1.00 . A A .  71 ASN HD22 1 1 
        9 17587 1 1  31 ASN N    N  -6.304  -6.849  -9.182 1.00 . A A .  71 ASN N    1 1 
        9 17588 1 1  31 ASN ND2  N  -5.856  -6.779 -12.371 1.00 . A A .  71 ASN ND2  1 1 
        9 17589 1 1  31 ASN O    O  -2.868  -6.754  -8.506 1.00 . A A .  71 ASN O    1 1 
        9 17590 1 1  31 ASN OD1  O  -6.477  -4.647 -12.419 1.00 . A A .  71 ASN OD1  1 1 
        9 17591 1 1  32 ILE C    C  -3.298  -6.289  -5.587 1.00 . A A .  72 ILE C    1 1 
        9 17592 1 1  32 ILE CA   C  -3.598  -5.045  -6.439 1.00 . A A .  72 ILE CA   1 1 
        9 17593 1 1  32 ILE CB   C  -4.296  -3.977  -5.558 1.00 . A A .  72 ILE CB   1 1 
        9 17594 1 1  32 ILE CD1  C  -5.379  -1.655  -5.623 1.00 . A A .  72 ILE CD1  1 1 
        9 17595 1 1  32 ILE CG1  C  -4.588  -2.707  -6.378 1.00 . A A .  72 ILE CG1  1 1 
        9 17596 1 1  32 ILE CG2  C  -3.438  -3.639  -4.339 1.00 . A A .  72 ILE CG2  1 1 
        9 17597 1 1  32 ILE H    H  -5.306  -4.988  -7.698 1.00 . A A .  72 ILE H    1 1 
        9 17598 1 1  32 ILE HA   H  -2.663  -4.631  -6.800 1.00 . A A .  72 ILE HA   1 1 
        9 17599 1 1  32 ILE HB   H  -5.230  -4.392  -5.205 1.00 . A A .  72 ILE HB   1 1 
        9 17600 1 1  32 ILE HD11 H  -6.340  -2.060  -5.334 1.00 . A A .  72 ILE HD11 1 1 
        9 17601 1 1  32 ILE HD12 H  -5.528  -0.796  -6.259 1.00 . A A .  72 ILE HD12 1 1 
        9 17602 1 1  32 ILE HD13 H  -4.834  -1.358  -4.740 1.00 . A A .  72 ILE HD13 1 1 
        9 17603 1 1  32 ILE HG12 H  -3.653  -2.259  -6.680 1.00 . A A .  72 ILE HG12 1 1 
        9 17604 1 1  32 ILE HG13 H  -5.152  -2.976  -7.260 1.00 . A A .  72 ILE HG13 1 1 
        9 17605 1 1  32 ILE HG21 H  -2.482  -3.250  -4.665 1.00 . A A .  72 ILE HG21 1 1 
        9 17606 1 1  32 ILE HG22 H  -3.279  -4.530  -3.749 1.00 . A A .  72 ILE HG22 1 1 
        9 17607 1 1  32 ILE HG23 H  -3.942  -2.896  -3.737 1.00 . A A .  72 ILE HG23 1 1 
        9 17608 1 1  32 ILE N    N  -4.414  -5.388  -7.604 1.00 . A A .  72 ILE N    1 1 
        9 17609 1 1  32 ILE O    O  -2.145  -6.558  -5.247 1.00 . A A .  72 ILE O    1 1 
        9 17610 1 1  33 GLN C    C  -3.171  -9.242  -5.134 1.00 . A A .  73 GLN C    1 1 
        9 17611 1 1  33 GLN CA   C  -4.188  -8.291  -4.477 1.00 . A A .  73 GLN CA   1 1 
        9 17612 1 1  33 GLN CB   C  -5.543  -9.002  -4.317 1.00 . A A .  73 GLN CB   1 1 
        9 17613 1 1  33 GLN CD   C  -4.966 -10.384  -2.245 1.00 . A A .  73 GLN CD   1 1 
        9 17614 1 1  33 GLN CG   C  -5.444 -10.400  -3.691 1.00 . A A .  73 GLN CG   1 1 
        9 17615 1 1  33 GLN H    H  -5.244  -6.778  -5.541 1.00 . A A .  73 GLN H    1 1 
        9 17616 1 1  33 GLN HA   H  -3.822  -8.017  -3.497 1.00 . A A .  73 GLN HA   1 1 
        9 17617 1 1  33 GLN HB2  H  -6.184  -8.391  -3.693 1.00 . A A .  73 GLN HB2  1 1 
        9 17618 1 1  33 GLN HB3  H  -6.000  -9.098  -5.292 1.00 . A A .  73 GLN HB3  1 1 
        9 17619 1 1  33 GLN HE21 H  -6.834 -10.415  -1.582 1.00 . A A .  73 GLN HE21 1 1 
        9 17620 1 1  33 GLN HE22 H  -5.598 -10.392  -0.371 1.00 . A A .  73 GLN HE22 1 1 
        9 17621 1 1  33 GLN HG2  H  -6.418 -10.863  -3.722 1.00 . A A .  73 GLN HG2  1 1 
        9 17622 1 1  33 GLN HG3  H  -4.751 -10.991  -4.275 1.00 . A A .  73 GLN HG3  1 1 
        9 17623 1 1  33 GLN N    N  -4.345  -7.053  -5.255 1.00 . A A .  73 GLN N    1 1 
        9 17624 1 1  33 GLN NE2  N  -5.893 -10.392  -1.307 1.00 . A A .  73 GLN NE2  1 1 
        9 17625 1 1  33 GLN O    O  -2.305  -9.797  -4.456 1.00 . A A .  73 GLN O    1 1 
        9 17626 1 1  33 GLN OE1  O  -3.770 -10.402  -1.969 1.00 . A A .  73 GLN OE1  1 1 
        9 17627 1 1  34 ALA C    C  -0.886  -9.850  -6.983 1.00 . A A .  74 ALA C    1 1 
        9 17628 1 1  34 ALA CA   C  -2.350 -10.270  -7.206 1.00 . A A .  74 ALA CA   1 1 
        9 17629 1 1  34 ALA CB   C  -2.695 -10.232  -8.691 1.00 . A A .  74 ALA CB   1 1 
        9 17630 1 1  34 ALA H    H  -4.001  -8.958  -6.934 1.00 . A A .  74 ALA H    1 1 
        9 17631 1 1  34 ALA HA   H  -2.477 -11.287  -6.857 1.00 . A A .  74 ALA HA   1 1 
        9 17632 1 1  34 ALA HB1  H  -2.022 -10.879  -9.236 1.00 . A A .  74 ALA HB1  1 1 
        9 17633 1 1  34 ALA HB2  H  -2.599  -9.220  -9.060 1.00 . A A .  74 ALA HB2  1 1 
        9 17634 1 1  34 ALA HB3  H  -3.711 -10.570  -8.834 1.00 . A A .  74 ALA HB3  1 1 
        9 17635 1 1  34 ALA N    N  -3.279  -9.416  -6.452 1.00 . A A .  74 ALA N    1 1 
        9 17636 1 1  34 ALA O    O  -0.041 -10.667  -6.601 1.00 . A A .  74 ALA O    1 1 
        9 17637 1 1  35 ALA C    C   1.192  -8.206  -5.530 1.00 . A A .  75 ALA C    1 1 
        9 17638 1 1  35 ALA CA   C   0.740  -8.014  -6.988 1.00 . A A .  75 ALA CA   1 1 
        9 17639 1 1  35 ALA CB   C   0.762  -6.537  -7.366 1.00 . A A .  75 ALA CB   1 1 
        9 17640 1 1  35 ALA H    H  -1.313  -7.969  -7.524 1.00 . A A .  75 ALA H    1 1 
        9 17641 1 1  35 ALA HA   H   1.426  -8.538  -7.640 1.00 . A A .  75 ALA HA   1 1 
        9 17642 1 1  35 ALA HB1  H   0.446  -6.423  -8.394 1.00 . A A .  75 ALA HB1  1 1 
        9 17643 1 1  35 ALA HB2  H   1.765  -6.146  -7.256 1.00 . A A .  75 ALA HB2  1 1 
        9 17644 1 1  35 ALA HB3  H   0.090  -5.988  -6.722 1.00 . A A .  75 ALA HB3  1 1 
        9 17645 1 1  35 ALA N    N  -0.602  -8.565  -7.205 1.00 . A A .  75 ALA N    1 1 
        9 17646 1 1  35 ALA O    O   2.353  -8.522  -5.262 1.00 . A A .  75 ALA O    1 1 
        9 17647 1 1  36 ILE C    C   0.818  -9.687  -2.825 1.00 . A A .  76 ILE C    1 1 
        9 17648 1 1  36 ILE CA   C   0.533  -8.213  -3.163 1.00 . A A .  76 ILE CA   1 1 
        9 17649 1 1  36 ILE CB   C  -0.657  -7.715  -2.294 1.00 . A A .  76 ILE CB   1 1 
        9 17650 1 1  36 ILE CD1  C  -1.973  -5.620  -1.627 1.00 . A A .  76 ILE CD1  1 1 
        9 17651 1 1  36 ILE CG1  C  -0.809  -6.189  -2.415 1.00 . A A .  76 ILE CG1  1 1 
        9 17652 1 1  36 ILE CG2  C  -0.489  -8.128  -0.829 1.00 . A A .  76 ILE CG2  1 1 
        9 17653 1 1  36 ILE H    H  -0.639  -7.739  -4.873 1.00 . A A .  76 ILE H    1 1 
        9 17654 1 1  36 ILE HA   H   1.405  -7.623  -2.910 1.00 . A A .  76 ILE HA   1 1 
        9 17655 1 1  36 ILE HB   H  -1.558  -8.184  -2.665 1.00 . A A .  76 ILE HB   1 1 
        9 17656 1 1  36 ILE HD11 H  -2.897  -6.056  -1.979 1.00 . A A .  76 ILE HD11 1 1 
        9 17657 1 1  36 ILE HD12 H  -2.008  -4.549  -1.763 1.00 . A A .  76 ILE HD12 1 1 
        9 17658 1 1  36 ILE HD13 H  -1.846  -5.844  -0.577 1.00 . A A .  76 ILE HD13 1 1 
        9 17659 1 1  36 ILE HG12 H   0.092  -5.715  -2.054 1.00 . A A .  76 ILE HG12 1 1 
        9 17660 1 1  36 ILE HG13 H  -0.954  -5.929  -3.454 1.00 . A A .  76 ILE HG13 1 1 
        9 17661 1 1  36 ILE HG21 H  -0.450  -9.206  -0.758 1.00 . A A .  76 ILE HG21 1 1 
        9 17662 1 1  36 ILE HG22 H  -1.325  -7.762  -0.251 1.00 . A A .  76 ILE HG22 1 1 
        9 17663 1 1  36 ILE HG23 H   0.427  -7.709  -0.440 1.00 . A A .  76 ILE HG23 1 1 
        9 17664 1 1  36 ILE N    N   0.261  -8.019  -4.594 1.00 . A A .  76 ILE N    1 1 
        9 17665 1 1  36 ILE O    O   1.681  -9.993  -2.000 1.00 . A A .  76 ILE O    1 1 
        9 17666 1 1  37 ASP C    C   1.559 -12.595  -3.604 1.00 . A A .  77 ASP C    1 1 
        9 17667 1 1  37 ASP CA   C   0.205 -12.024  -3.155 1.00 . A A .  77 ASP CA   1 1 
        9 17668 1 1  37 ASP CB   C  -0.955 -12.795  -3.787 1.00 . A A .  77 ASP CB   1 1 
        9 17669 1 1  37 ASP CG   C  -1.200 -14.119  -3.088 1.00 . A A .  77 ASP CG   1 1 
        9 17670 1 1  37 ASP H    H  -0.534 -10.307  -4.162 1.00 . A A .  77 ASP H    1 1 
        9 17671 1 1  37 ASP HA   H   0.138 -12.122  -2.079 1.00 . A A .  77 ASP HA   1 1 
        9 17672 1 1  37 ASP HB2  H  -1.856 -12.201  -3.719 1.00 . A A .  77 ASP HB2  1 1 
        9 17673 1 1  37 ASP HB3  H  -0.733 -12.988  -4.827 1.00 . A A .  77 ASP HB3  1 1 
        9 17674 1 1  37 ASP N    N   0.092 -10.598  -3.463 1.00 . A A .  77 ASP N    1 1 
        9 17675 1 1  37 ASP O    O   2.099 -13.508  -2.972 1.00 . A A .  77 ASP O    1 1 
        9 17676 1 1  37 ASP OD1  O  -1.553 -14.094  -1.888 1.00 . A A .  77 ASP OD1  1 1 
        9 17677 1 1  37 ASP OD2  O  -1.039 -15.179  -3.726 1.00 . A A .  77 ASP OD2  1 1 
        9 17678 1 1  38 ASP C    C   4.476 -12.107  -3.999 1.00 . A A .  78 ASP C    1 1 
        9 17679 1 1  38 ASP CA   C   3.467 -12.408  -5.120 1.00 . A A .  78 ASP CA   1 1 
        9 17680 1 1  38 ASP CB   C   3.840 -11.631  -6.392 1.00 . A A .  78 ASP CB   1 1 
        9 17681 1 1  38 ASP CG   C   5.095 -12.170  -7.067 1.00 . A A .  78 ASP CG   1 1 
        9 17682 1 1  38 ASP H    H   1.597 -11.395  -5.208 1.00 . A A .  78 ASP H    1 1 
        9 17683 1 1  38 ASP HA   H   3.481 -13.468  -5.331 1.00 . A A .  78 ASP HA   1 1 
        9 17684 1 1  38 ASP HB2  H   3.021 -11.692  -7.092 1.00 . A A .  78 ASP HB2  1 1 
        9 17685 1 1  38 ASP HB3  H   4.008 -10.593  -6.137 1.00 . A A .  78 ASP HB3  1 1 
        9 17686 1 1  38 ASP N    N   2.113 -12.047  -4.685 1.00 . A A .  78 ASP N    1 1 
        9 17687 1 1  38 ASP O    O   5.337 -12.930  -3.672 1.00 . A A .  78 ASP O    1 1 
        9 17688 1 1  38 ASP OD1  O   6.196 -12.055  -6.490 1.00 . A A .  78 ASP OD1  1 1 
        9 17689 1 1  38 ASP OD2  O   4.980 -12.730  -8.177 1.00 . A A .  78 ASP OD2  1 1 
        9 17690 1 1  39 VAL C    C   5.080 -11.458  -1.097 1.00 . A A .  79 VAL C    1 1 
        9 17691 1 1  39 VAL CA   C   5.199 -10.497  -2.292 1.00 . A A .  79 VAL CA   1 1 
        9 17692 1 1  39 VAL CB   C   4.853  -9.055  -1.839 1.00 . A A .  79 VAL CB   1 1 
        9 17693 1 1  39 VAL CG1  C   5.896  -8.525  -0.855 1.00 . A A .  79 VAL CG1  1 1 
        9 17694 1 1  39 VAL CG2  C   4.721  -8.129  -3.049 1.00 . A A .  79 VAL CG2  1 1 
        9 17695 1 1  39 VAL H    H   3.635 -10.317  -3.714 1.00 . A A .  79 VAL H    1 1 
        9 17696 1 1  39 VAL HA   H   6.223 -10.507  -2.644 1.00 . A A .  79 VAL HA   1 1 
        9 17697 1 1  39 VAL HB   H   3.900  -9.081  -1.330 1.00 . A A .  79 VAL HB   1 1 
        9 17698 1 1  39 VAL HG11 H   6.863  -8.487  -1.336 1.00 . A A .  79 VAL HG11 1 1 
        9 17699 1 1  39 VAL HG12 H   5.950  -9.178   0.005 1.00 . A A .  79 VAL HG12 1 1 
        9 17700 1 1  39 VAL HG13 H   5.616  -7.532  -0.533 1.00 . A A .  79 VAL HG13 1 1 
        9 17701 1 1  39 VAL HG21 H   3.944  -8.498  -3.701 1.00 . A A .  79 VAL HG21 1 1 
        9 17702 1 1  39 VAL HG22 H   5.659  -8.100  -3.588 1.00 . A A .  79 VAL HG22 1 1 
        9 17703 1 1  39 VAL HG23 H   4.467  -7.132  -2.716 1.00 . A A .  79 VAL HG23 1 1 
        9 17704 1 1  39 VAL N    N   4.337 -10.923  -3.399 1.00 . A A .  79 VAL N    1 1 
        9 17705 1 1  39 VAL O    O   6.074 -11.763  -0.431 1.00 . A A .  79 VAL O    1 1 
        9 17706 1 1  40 LYS C    C   4.460 -14.238  -0.121 1.00 . A A .  80 LYS C    1 1 
        9 17707 1 1  40 LYS CA   C   3.662 -12.964   0.208 1.00 . A A .  80 LYS CA   1 1 
        9 17708 1 1  40 LYS CB   C   2.180 -13.354   0.359 1.00 . A A .  80 LYS CB   1 1 
        9 17709 1 1  40 LYS CD   C  -0.182 -12.719   0.947 1.00 . A A .  80 LYS CD   1 1 
        9 17710 1 1  40 LYS CE   C  -1.299 -11.691   0.760 1.00 . A A .  80 LYS CE   1 1 
        9 17711 1 1  40 LYS CG   C   1.193 -12.199   0.506 1.00 . A A .  80 LYS CG   1 1 
        9 17712 1 1  40 LYS H    H   3.091 -11.619  -1.346 1.00 . A A .  80 LYS H    1 1 
        9 17713 1 1  40 LYS HA   H   4.020 -12.553   1.144 1.00 . A A .  80 LYS HA   1 1 
        9 17714 1 1  40 LYS HB2  H   1.888 -13.923  -0.509 1.00 . A A .  80 LYS HB2  1 1 
        9 17715 1 1  40 LYS HB3  H   2.085 -13.988   1.230 1.00 . A A .  80 LYS HB3  1 1 
        9 17716 1 1  40 LYS HD2  H  -0.424 -13.596   0.365 1.00 . A A .  80 LYS HD2  1 1 
        9 17717 1 1  40 LYS HD3  H  -0.129 -12.990   1.993 1.00 . A A .  80 LYS HD3  1 1 
        9 17718 1 1  40 LYS HE2  H  -2.146 -11.984   1.364 1.00 . A A .  80 LYS HE2  1 1 
        9 17719 1 1  40 LYS HE3  H  -0.943 -10.726   1.091 1.00 . A A .  80 LYS HE3  1 1 
        9 17720 1 1  40 LYS HG2  H   1.565 -11.504   1.247 1.00 . A A .  80 LYS HG2  1 1 
        9 17721 1 1  40 LYS HG3  H   1.093 -11.697  -0.446 1.00 . A A .  80 LYS HG3  1 1 
        9 17722 1 1  40 LYS HZ1  H  -2.607 -11.013  -0.730 1.00 . A A .  80 LYS HZ1  1 1 
        9 17723 1 1  40 LYS HZ2  H  -1.928 -12.533  -1.052 1.00 . A A .  80 LYS HZ2  1 1 
        9 17724 1 1  40 LYS HZ3  H  -0.996 -11.134  -1.231 1.00 . A A .  80 LYS HZ3  1 1 
        9 17725 1 1  40 LYS N    N   3.863 -11.949  -0.835 1.00 . A A .  80 LYS N    1 1 
        9 17726 1 1  40 LYS NZ   N  -1.737 -11.584  -0.661 1.00 . A A .  80 LYS NZ   1 1 
        9 17727 1 1  40 LYS O    O   5.186 -14.770   0.716 1.00 . A A .  80 LYS O    1 1 
        9 17728 1 1  41 ALA C    C   6.487 -15.885  -1.776 1.00 . A A .  81 ALA C    1 1 
        9 17729 1 1  41 ALA CA   C   4.949 -15.956  -1.815 1.00 . A A .  81 ALA CA   1 1 
        9 17730 1 1  41 ALA CB   C   4.471 -16.299  -3.225 1.00 . A A .  81 ALA CB   1 1 
        9 17731 1 1  41 ALA H    H   3.749 -14.209  -1.991 1.00 . A A .  81 ALA H    1 1 
        9 17732 1 1  41 ALA HA   H   4.622 -16.749  -1.156 1.00 . A A .  81 ALA HA   1 1 
        9 17733 1 1  41 ALA HB1  H   4.816 -15.544  -3.918 1.00 . A A .  81 ALA HB1  1 1 
        9 17734 1 1  41 ALA HB2  H   3.391 -16.335  -3.244 1.00 . A A .  81 ALA HB2  1 1 
        9 17735 1 1  41 ALA HB3  H   4.866 -17.262  -3.518 1.00 . A A .  81 ALA HB3  1 1 
        9 17736 1 1  41 ALA N    N   4.311 -14.711  -1.360 1.00 . A A .  81 ALA N    1 1 
        9 17737 1 1  41 ALA O    O   7.144 -16.768  -1.219 1.00 . A A .  81 ALA O    1 1 
        9 17738 1 1  42 SER C    C   9.111 -14.128  -1.144 1.00 . A A .  82 SER C    1 1 
        9 17739 1 1  42 SER CA   C   8.522 -14.691  -2.446 1.00 . A A .  82 SER CA   1 1 
        9 17740 1 1  42 SER CB   C   8.914 -13.778  -3.618 1.00 . A A .  82 SER CB   1 1 
        9 17741 1 1  42 SER H    H   6.485 -14.164  -2.795 1.00 . A A .  82 SER H    1 1 
        9 17742 1 1  42 SER HA   H   8.945 -15.673  -2.619 1.00 . A A .  82 SER HA   1 1 
        9 17743 1 1  42 SER HB2  H   8.552 -14.205  -4.541 1.00 . A A .  82 SER HB2  1 1 
        9 17744 1 1  42 SER HB3  H   8.468 -12.803  -3.478 1.00 . A A .  82 SER HB3  1 1 
        9 17745 1 1  42 SER HG   H  10.544 -12.693  -3.791 1.00 . A A .  82 SER HG   1 1 
        9 17746 1 1  42 SER N    N   7.057 -14.842  -2.376 1.00 . A A .  82 SER N    1 1 
        9 17747 1 1  42 SER O    O   9.872 -14.804  -0.449 1.00 . A A .  82 SER O    1 1 
        9 17748 1 1  42 SER OG   O  10.324 -13.628  -3.711 1.00 . A A .  82 SER OG   1 1 
        9 17749 1 1  43 GLU C    C   8.734 -12.516   1.678 1.00 . A A .  83 GLU C    1 1 
        9 17750 1 1  43 GLU CA   C   9.340 -12.164   0.310 1.00 . A A .  83 GLU CA   1 1 
        9 17751 1 1  43 GLU CB   C   9.217 -10.645   0.069 1.00 . A A .  83 GLU CB   1 1 
        9 17752 1 1  43 GLU CD   C  11.683 -10.128  -0.106 1.00 . A A .  83 GLU CD   1 1 
        9 17753 1 1  43 GLU CG   C  10.327 -10.055  -0.793 1.00 . A A .  83 GLU CG   1 1 
        9 17754 1 1  43 GLU H    H   8.019 -12.463  -1.327 1.00 . A A .  83 GLU H    1 1 
        9 17755 1 1  43 GLU HA   H  10.389 -12.422   0.334 1.00 . A A .  83 GLU HA   1 1 
        9 17756 1 1  43 GLU HB2  H   8.274 -10.446  -0.417 1.00 . A A .  83 GLU HB2  1 1 
        9 17757 1 1  43 GLU HB3  H   9.229 -10.137   1.023 1.00 . A A .  83 GLU HB3  1 1 
        9 17758 1 1  43 GLU HG2  H  10.377 -10.601  -1.726 1.00 . A A .  83 GLU HG2  1 1 
        9 17759 1 1  43 GLU HG3  H  10.095  -9.013  -1.000 1.00 . A A .  83 GLU HG3  1 1 
        9 17760 1 1  43 GLU N    N   8.730 -12.897  -0.810 1.00 . A A .  83 GLU N    1 1 
        9 17761 1 1  43 GLU O    O   9.295 -12.143   2.711 1.00 . A A .  83 GLU O    1 1 
        9 17762 1 1  43 GLU OE1  O  12.267 -11.227  -0.046 1.00 . A A .  83 GLU OE1  1 1 
        9 17763 1 1  43 GLU OE2  O  12.156  -9.090   0.393 1.00 . A A .  83 GLU OE2  1 1 
        9 17764 1 1  44 GLN C    C   6.329 -12.128   3.537 1.00 . A A .  84 GLN C    1 1 
        9 17765 1 1  44 GLN CA   C   6.836 -13.449   2.934 1.00 . A A .  84 GLN CA   1 1 
        9 17766 1 1  44 GLN CB   C   7.687 -14.214   3.968 1.00 . A A .  84 GLN CB   1 1 
        9 17767 1 1  44 GLN CD   C   6.685 -16.515   3.588 1.00 . A A .  84 GLN CD   1 1 
        9 17768 1 1  44 GLN CG   C   7.952 -15.674   3.612 1.00 . A A .  84 GLN CG   1 1 
        9 17769 1 1  44 GLN H    H   7.238 -13.551   0.842 1.00 . A A .  84 GLN H    1 1 
        9 17770 1 1  44 GLN HA   H   5.977 -14.053   2.675 1.00 . A A .  84 GLN HA   1 1 
        9 17771 1 1  44 GLN HB2  H   8.640 -13.715   4.070 1.00 . A A .  84 GLN HB2  1 1 
        9 17772 1 1  44 GLN HB3  H   7.179 -14.189   4.922 1.00 . A A .  84 GLN HB3  1 1 
        9 17773 1 1  44 GLN HE21 H   6.445 -16.176   1.653 1.00 . A A .  84 GLN HE21 1 1 
        9 17774 1 1  44 GLN HE22 H   5.258 -17.182   2.398 1.00 . A A .  84 GLN HE22 1 1 
        9 17775 1 1  44 GLN HG2  H   8.416 -15.716   2.636 1.00 . A A .  84 GLN HG2  1 1 
        9 17776 1 1  44 GLN HG3  H   8.629 -16.093   4.345 1.00 . A A .  84 GLN HG3  1 1 
        9 17777 1 1  44 GLN N    N   7.589 -13.202   1.688 1.00 . A A .  84 GLN N    1 1 
        9 17778 1 1  44 GLN NE2  N   6.067 -16.634   2.432 1.00 . A A .  84 GLN NE2  1 1 
        9 17779 1 1  44 GLN O    O   5.815 -12.095   4.652 1.00 . A A .  84 GLN O    1 1 
        9 17780 1 1  44 GLN OE1  O   6.261 -17.055   4.605 1.00 . A A .  84 GLN OE1  1 1 
        9 17781 1 1  45 LYS C    C   4.581  -9.466   2.840 1.00 . A A .  85 LYS C    1 1 
        9 17782 1 1  45 LYS CA   C   6.049  -9.717   3.206 1.00 . A A .  85 LYS CA   1 1 
        9 17783 1 1  45 LYS CB   C   6.962  -8.659   2.565 1.00 . A A .  85 LYS CB   1 1 
        9 17784 1 1  45 LYS CD   C   9.327  -7.755   2.332 1.00 . A A .  85 LYS CD   1 1 
        9 17785 1 1  45 LYS CE   C  10.712  -7.666   2.970 1.00 . A A .  85 LYS CE   1 1 
        9 17786 1 1  45 LYS CG   C   8.377  -8.633   3.152 1.00 . A A .  85 LYS CG   1 1 
        9 17787 1 1  45 LYS H    H   6.858 -11.150   1.882 1.00 . A A .  85 LYS H    1 1 
        9 17788 1 1  45 LYS HA   H   6.154  -9.665   4.283 1.00 . A A .  85 LYS HA   1 1 
        9 17789 1 1  45 LYS HB2  H   7.038  -8.866   1.507 1.00 . A A .  85 LYS HB2  1 1 
        9 17790 1 1  45 LYS HB3  H   6.520  -7.684   2.698 1.00 . A A .  85 LYS HB3  1 1 
        9 17791 1 1  45 LYS HD2  H   9.427  -8.178   1.343 1.00 . A A .  85 LYS HD2  1 1 
        9 17792 1 1  45 LYS HD3  H   8.911  -6.759   2.257 1.00 . A A .  85 LYS HD3  1 1 
        9 17793 1 1  45 LYS HE2  H  10.638  -7.092   3.882 1.00 . A A .  85 LYS HE2  1 1 
        9 17794 1 1  45 LYS HE3  H  11.053  -8.665   3.205 1.00 . A A .  85 LYS HE3  1 1 
        9 17795 1 1  45 LYS HG2  H   8.327  -8.247   4.161 1.00 . A A .  85 LYS HG2  1 1 
        9 17796 1 1  45 LYS HG3  H   8.761  -9.643   3.173 1.00 . A A .  85 LYS HG3  1 1 
        9 17797 1 1  45 LYS HZ1  H  11.905  -7.628   1.252 1.00 . A A .  85 LYS HZ1  1 1 
        9 17798 1 1  45 LYS HZ2  H  12.597  -6.850   2.581 1.00 . A A .  85 LYS HZ2  1 1 
        9 17799 1 1  45 LYS HZ3  H  11.348  -6.104   1.724 1.00 . A A .  85 LYS HZ3  1 1 
        9 17800 1 1  45 LYS N    N   6.469 -11.047   2.774 1.00 . A A .  85 LYS N    1 1 
        9 17801 1 1  45 LYS NZ   N  11.707  -7.016   2.071 1.00 . A A .  85 LYS NZ   1 1 
        9 17802 1 1  45 LYS O    O   4.247  -9.218   1.680 1.00 . A A .  85 LYS O    1 1 
        9 17803 1 1  46 VAL C    C   1.841  -7.929   3.586 1.00 . A A .  86 VAL C    1 1 
        9 17804 1 1  46 VAL CA   C   2.266  -9.404   3.595 1.00 . A A .  86 VAL CA   1 1 
        9 17805 1 1  46 VAL CB   C   1.440 -10.171   4.653 1.00 . A A .  86 VAL CB   1 1 
        9 17806 1 1  46 VAL CG1  C  -0.044 -10.151   4.290 1.00 . A A .  86 VAL CG1  1 1 
        9 17807 1 1  46 VAL CG2  C   1.945 -11.606   4.800 1.00 . A A .  86 VAL CG2  1 1 
        9 17808 1 1  46 VAL H    H   4.025  -9.705   4.742 1.00 . A A .  86 VAL H    1 1 
        9 17809 1 1  46 VAL HA   H   2.048  -9.835   2.625 1.00 . A A .  86 VAL HA   1 1 
        9 17810 1 1  46 VAL HB   H   1.559  -9.673   5.606 1.00 . A A .  86 VAL HB   1 1 
        9 17811 1 1  46 VAL HG11 H  -0.610 -10.669   5.052 1.00 . A A .  86 VAL HG11 1 1 
        9 17812 1 1  46 VAL HG12 H  -0.188 -10.646   3.338 1.00 . A A .  86 VAL HG12 1 1 
        9 17813 1 1  46 VAL HG13 H  -0.385  -9.130   4.220 1.00 . A A .  86 VAL HG13 1 1 
        9 17814 1 1  46 VAL HG21 H   2.978 -11.593   5.122 1.00 . A A .  86 VAL HG21 1 1 
        9 17815 1 1  46 VAL HG22 H   1.872 -12.114   3.849 1.00 . A A .  86 VAL HG22 1 1 
        9 17816 1 1  46 VAL HG23 H   1.348 -12.126   5.534 1.00 . A A .  86 VAL HG23 1 1 
        9 17817 1 1  46 VAL N    N   3.702  -9.548   3.831 1.00 . A A .  86 VAL N    1 1 
        9 17818 1 1  46 VAL O    O   1.863  -7.251   4.616 1.00 . A A .  86 VAL O    1 1 
        9 17819 1 1  47 ILE C    C  -0.492  -5.905   2.472 1.00 . A A .  87 ILE C    1 1 
        9 17820 1 1  47 ILE CA   C   1.026  -6.046   2.250 1.00 . A A .  87 ILE CA   1 1 
        9 17821 1 1  47 ILE CB   C   1.405  -5.511   0.842 1.00 . A A .  87 ILE CB   1 1 
        9 17822 1 1  47 ILE CD1  C   3.362  -5.282  -0.792 1.00 . A A .  87 ILE CD1  1 1 
        9 17823 1 1  47 ILE CG1  C   2.912  -5.694   0.595 1.00 . A A .  87 ILE CG1  1 1 
        9 17824 1 1  47 ILE CG2  C   1.007  -4.042   0.684 1.00 . A A .  87 ILE CG2  1 1 
        9 17825 1 1  47 ILE H    H   1.478  -8.021   1.626 1.00 . A A .  87 ILE H    1 1 
        9 17826 1 1  47 ILE HA   H   1.545  -5.448   2.990 1.00 . A A .  87 ILE HA   1 1 
        9 17827 1 1  47 ILE HB   H   0.859  -6.085   0.107 1.00 . A A .  87 ILE HB   1 1 
        9 17828 1 1  47 ILE HD11 H   4.422  -5.462  -0.893 1.00 . A A .  87 ILE HD11 1 1 
        9 17829 1 1  47 ILE HD12 H   3.161  -4.232  -0.942 1.00 . A A .  87 ILE HD12 1 1 
        9 17830 1 1  47 ILE HD13 H   2.827  -5.862  -1.532 1.00 . A A .  87 ILE HD13 1 1 
        9 17831 1 1  47 ILE HG12 H   3.467  -5.101   1.310 1.00 . A A .  87 ILE HG12 1 1 
        9 17832 1 1  47 ILE HG13 H   3.166  -6.738   0.729 1.00 . A A .  87 ILE HG13 1 1 
        9 17833 1 1  47 ILE HG21 H  -0.060  -3.939   0.821 1.00 . A A .  87 ILE HG21 1 1 
        9 17834 1 1  47 ILE HG22 H   1.275  -3.698  -0.306 1.00 . A A .  87 ILE HG22 1 1 
        9 17835 1 1  47 ILE HG23 H   1.524  -3.445   1.422 1.00 . A A .  87 ILE HG23 1 1 
        9 17836 1 1  47 ILE N    N   1.460  -7.437   2.410 1.00 . A A .  87 ILE N    1 1 
        9 17837 1 1  47 ILE O    O  -1.265  -6.828   2.206 1.00 . A A .  87 ILE O    1 1 
        9 17838 1 1  48 PHE C    C  -2.666  -3.032   2.783 1.00 . A A .  88 PHE C    1 1 
        9 17839 1 1  48 PHE CA   C  -2.311  -4.449   3.247 1.00 . A A .  88 PHE CA   1 1 
        9 17840 1 1  48 PHE CB   C  -2.592  -4.599   4.750 1.00 . A A .  88 PHE CB   1 1 
        9 17841 1 1  48 PHE CD1  C  -3.989  -6.692   4.832 1.00 . A A .  88 PHE CD1  1 1 
        9 17842 1 1  48 PHE CD2  C  -1.891  -6.694   5.965 1.00 . A A .  88 PHE CD2  1 1 
        9 17843 1 1  48 PHE CE1  C  -4.211  -7.996   5.234 1.00 . A A .  88 PHE CE1  1 1 
        9 17844 1 1  48 PHE CE2  C  -2.108  -7.997   6.369 1.00 . A A .  88 PHE CE2  1 1 
        9 17845 1 1  48 PHE CG   C  -2.826  -6.025   5.191 1.00 . A A .  88 PHE CG   1 1 
        9 17846 1 1  48 PHE CZ   C  -3.268  -8.649   6.003 1.00 . A A .  88 PHE CZ   1 1 
        9 17847 1 1  48 PHE H    H  -0.232  -4.052   3.155 1.00 . A A .  88 PHE H    1 1 
        9 17848 1 1  48 PHE HA   H  -2.920  -5.158   2.700 1.00 . A A .  88 PHE HA   1 1 
        9 17849 1 1  48 PHE HB2  H  -1.739  -4.222   5.300 1.00 . A A .  88 PHE HB2  1 1 
        9 17850 1 1  48 PHE HB3  H  -3.458  -4.016   5.014 1.00 . A A .  88 PHE HB3  1 1 
        9 17851 1 1  48 PHE HD1  H  -4.728  -6.186   4.227 1.00 . A A .  88 PHE HD1  1 1 
        9 17852 1 1  48 PHE HD2  H  -0.982  -6.186   6.251 1.00 . A A .  88 PHE HD2  1 1 
        9 17853 1 1  48 PHE HE1  H  -5.122  -8.504   4.948 1.00 . A A .  88 PHE HE1  1 1 
        9 17854 1 1  48 PHE HE2  H  -1.369  -8.506   6.971 1.00 . A A .  88 PHE HE2  1 1 
        9 17855 1 1  48 PHE HZ   H  -3.440  -9.667   6.317 1.00 . A A .  88 PHE HZ   1 1 
        9 17856 1 1  48 PHE N    N  -0.901  -4.744   2.969 1.00 . A A .  88 PHE N    1 1 
        9 17857 1 1  48 PHE O    O  -1.976  -2.075   3.116 1.00 . A A .  88 PHE O    1 1 
        9 17858 1 1  49 VAL C    C  -5.562  -1.213   1.943 1.00 . A A .  89 VAL C    1 1 
        9 17859 1 1  49 VAL CA   C  -4.154  -1.603   1.471 1.00 . A A .  89 VAL CA   1 1 
        9 17860 1 1  49 VAL CB   C  -4.118  -1.604  -0.078 1.00 . A A .  89 VAL CB   1 1 
        9 17861 1 1  49 VAL CG1  C  -4.477  -0.222  -0.628 1.00 . A A .  89 VAL CG1  1 1 
        9 17862 1 1  49 VAL CG2  C  -2.748  -2.053  -0.582 1.00 . A A .  89 VAL CG2  1 1 
        9 17863 1 1  49 VAL H    H  -4.279  -3.698   1.810 1.00 . A A .  89 VAL H    1 1 
        9 17864 1 1  49 VAL HA   H  -3.451  -0.857   1.822 1.00 . A A .  89 VAL HA   1 1 
        9 17865 1 1  49 VAL HB   H  -4.857  -2.310  -0.436 1.00 . A A .  89 VAL HB   1 1 
        9 17866 1 1  49 VAL HG11 H  -3.781   0.511  -0.244 1.00 . A A .  89 VAL HG11 1 1 
        9 17867 1 1  49 VAL HG12 H  -5.480   0.041  -0.321 1.00 . A A .  89 VAL HG12 1 1 
        9 17868 1 1  49 VAL HG13 H  -4.426  -0.237  -1.707 1.00 . A A .  89 VAL HG13 1 1 
        9 17869 1 1  49 VAL HG21 H  -2.536  -3.048  -0.216 1.00 . A A .  89 VAL HG21 1 1 
        9 17870 1 1  49 VAL HG22 H  -1.990  -1.370  -0.222 1.00 . A A .  89 VAL HG22 1 1 
        9 17871 1 1  49 VAL HG23 H  -2.742  -2.058  -1.663 1.00 . A A .  89 VAL HG23 1 1 
        9 17872 1 1  49 VAL N    N  -3.743  -2.903   2.014 1.00 . A A .  89 VAL N    1 1 
        9 17873 1 1  49 VAL O    O  -6.473  -2.045   1.982 1.00 . A A .  89 VAL O    1 1 
        9 17874 1 1  50 VAL C    C  -7.397   1.867   1.952 1.00 . A A .  90 VAL C    1 1 
        9 17875 1 1  50 VAL CA   C  -7.036   0.587   2.728 1.00 . A A .  90 VAL CA   1 1 
        9 17876 1 1  50 VAL CB   C  -7.054   0.900   4.251 1.00 . A A .  90 VAL CB   1 1 
        9 17877 1 1  50 VAL CG1  C  -8.405   1.471   4.671 1.00 . A A .  90 VAL CG1  1 1 
        9 17878 1 1  50 VAL CG2  C  -6.722  -0.344   5.074 1.00 . A A .  90 VAL CG2  1 1 
        9 17879 1 1  50 VAL H    H  -4.960   0.661   2.283 1.00 . A A .  90 VAL H    1 1 
        9 17880 1 1  50 VAL HA   H  -7.786  -0.166   2.528 1.00 . A A .  90 VAL HA   1 1 
        9 17881 1 1  50 VAL HB   H  -6.298   1.648   4.452 1.00 . A A .  90 VAL HB   1 1 
        9 17882 1 1  50 VAL HG11 H  -9.187   0.761   4.436 1.00 . A A .  90 VAL HG11 1 1 
        9 17883 1 1  50 VAL HG12 H  -8.591   2.395   4.142 1.00 . A A .  90 VAL HG12 1 1 
        9 17884 1 1  50 VAL HG13 H  -8.402   1.663   5.734 1.00 . A A .  90 VAL HG13 1 1 
        9 17885 1 1  50 VAL HG21 H  -6.737  -0.093   6.126 1.00 . A A .  90 VAL HG21 1 1 
        9 17886 1 1  50 VAL HG22 H  -5.739  -0.704   4.806 1.00 . A A .  90 VAL HG22 1 1 
        9 17887 1 1  50 VAL HG23 H  -7.453  -1.114   4.877 1.00 . A A .  90 VAL HG23 1 1 
        9 17888 1 1  50 VAL N    N  -5.733   0.059   2.301 1.00 . A A .  90 VAL N    1 1 
        9 17889 1 1  50 VAL O    O  -6.736   2.901   2.093 1.00 . A A .  90 VAL O    1 1 
        9 17890 1 1  51 PHE C    C  -9.996   3.720   1.174 1.00 . A A .  91 PHE C    1 1 
        9 17891 1 1  51 PHE CA   C  -8.922   2.960   0.388 1.00 . A A .  91 PHE CA   1 1 
        9 17892 1 1  51 PHE CB   C  -9.486   2.539  -0.977 1.00 . A A .  91 PHE CB   1 1 
        9 17893 1 1  51 PHE CD1  C  -7.725   2.924  -2.726 1.00 . A A .  91 PHE CD1  1 1 
        9 17894 1 1  51 PHE CD2  C  -8.170   0.680  -2.050 1.00 . A A .  91 PHE CD2  1 1 
        9 17895 1 1  51 PHE CE1  C  -6.763   2.473  -3.608 1.00 . A A .  91 PHE CE1  1 1 
        9 17896 1 1  51 PHE CE2  C  -7.209   0.225  -2.933 1.00 . A A .  91 PHE CE2  1 1 
        9 17897 1 1  51 PHE CG   C  -8.440   2.035  -1.936 1.00 . A A .  91 PHE CG   1 1 
        9 17898 1 1  51 PHE CZ   C  -6.505   1.122  -3.711 1.00 . A A .  91 PHE CZ   1 1 
        9 17899 1 1  51 PHE H    H  -8.907   0.936   1.032 1.00 . A A .  91 PHE H    1 1 
        9 17900 1 1  51 PHE HA   H  -8.081   3.619   0.227 1.00 . A A .  91 PHE HA   1 1 
        9 17901 1 1  51 PHE HB2  H -10.212   1.751  -0.831 1.00 . A A .  91 PHE HB2  1 1 
        9 17902 1 1  51 PHE HB3  H  -9.974   3.388  -1.433 1.00 . A A .  91 PHE HB3  1 1 
        9 17903 1 1  51 PHE HD1  H  -7.928   3.983  -2.646 1.00 . A A .  91 PHE HD1  1 1 
        9 17904 1 1  51 PHE HD2  H  -8.720  -0.025  -1.443 1.00 . A A .  91 PHE HD2  1 1 
        9 17905 1 1  51 PHE HE1  H  -6.215   3.176  -4.218 1.00 . A A .  91 PHE HE1  1 1 
        9 17906 1 1  51 PHE HE2  H  -7.008  -0.833  -3.014 1.00 . A A .  91 PHE HE2  1 1 
        9 17907 1 1  51 PHE HZ   H  -5.753   0.767  -4.400 1.00 . A A .  91 PHE HZ   1 1 
        9 17908 1 1  51 PHE N    N  -8.445   1.793   1.135 1.00 . A A .  91 PHE N    1 1 
        9 17909 1 1  51 PHE O    O -11.169   3.339   1.184 1.00 . A A .  91 PHE O    1 1 
        9 17910 1 1  52 LEU C    C -10.985   6.830   1.701 1.00 . A A .  92 LEU C    1 1 
        9 17911 1 1  52 LEU CA   C -10.502   5.663   2.568 1.00 . A A .  92 LEU CA   1 1 
        9 17912 1 1  52 LEU CB   C  -9.793   6.220   3.815 1.00 . A A .  92 LEU CB   1 1 
        9 17913 1 1  52 LEU CD1  C  -8.383   5.854   5.866 1.00 . A A .  92 LEU CD1  1 1 
        9 17914 1 1  52 LEU CD2  C -10.347   4.361   5.426 1.00 . A A .  92 LEU CD2  1 1 
        9 17915 1 1  52 LEU CG   C  -9.225   5.175   4.790 1.00 . A A .  92 LEU CG   1 1 
        9 17916 1 1  52 LEU H    H  -8.637   5.042   1.781 1.00 . A A .  92 LEU H    1 1 
        9 17917 1 1  52 LEU HA   H -11.354   5.072   2.875 1.00 . A A .  92 LEU HA   1 1 
        9 17918 1 1  52 LEU HB2  H  -8.976   6.847   3.484 1.00 . A A .  92 LEU HB2  1 1 
        9 17919 1 1  52 LEU HB3  H -10.497   6.837   4.357 1.00 . A A .  92 LEU HB3  1 1 
        9 17920 1 1  52 LEU HD11 H  -7.568   6.390   5.402 1.00 . A A .  92 LEU HD11 1 1 
        9 17921 1 1  52 LEU HD12 H  -7.986   5.108   6.539 1.00 . A A .  92 LEU HD12 1 1 
        9 17922 1 1  52 LEU HD13 H  -8.998   6.549   6.421 1.00 . A A .  92 LEU HD13 1 1 
        9 17923 1 1  52 LEU HD21 H -10.987   5.015   6.001 1.00 . A A .  92 LEU HD21 1 1 
        9 17924 1 1  52 LEU HD22 H  -9.920   3.610   6.076 1.00 . A A .  92 LEU HD22 1 1 
        9 17925 1 1  52 LEU HD23 H -10.927   3.878   4.653 1.00 . A A .  92 LEU HD23 1 1 
        9 17926 1 1  52 LEU HG   H  -8.584   4.493   4.248 1.00 . A A .  92 LEU HG   1 1 
        9 17927 1 1  52 LEU N    N  -9.587   4.805   1.814 1.00 . A A .  92 LEU N    1 1 
        9 17928 1 1  52 LEU O    O -10.555   6.994   0.560 1.00 . A A .  92 LEU O    1 1 
        9 17929 1 1  53 SER C    C -11.468  10.027   2.308 1.00 . A A .  93 SER C    1 1 
        9 17930 1 1  53 SER CA   C -12.253   8.907   1.621 1.00 . A A .  93 SER CA   1 1 
        9 17931 1 1  53 SER CB   C -13.760   9.166   1.742 1.00 . A A .  93 SER CB   1 1 
        9 17932 1 1  53 SER H    H -12.349   7.347   3.060 1.00 . A A .  93 SER H    1 1 
        9 17933 1 1  53 SER HA   H -11.979   8.864   0.571 1.00 . A A .  93 SER HA   1 1 
        9 17934 1 1  53 SER HB2  H -13.989  10.149   1.354 1.00 . A A .  93 SER HB2  1 1 
        9 17935 1 1  53 SER HB3  H -14.299   8.423   1.173 1.00 . A A .  93 SER HB3  1 1 
        9 17936 1 1  53 SER HG   H -14.793   8.358   3.204 1.00 . A A .  93 SER HG   1 1 
        9 17937 1 1  53 SER N    N -11.898   7.626   2.235 1.00 . A A .  93 SER N    1 1 
        9 17938 1 1  53 SER O    O -10.938  10.932   1.662 1.00 . A A .  93 SER O    1 1 
        9 17939 1 1  53 SER OG   O -14.185   9.102   3.096 1.00 . A A .  93 SER OG   1 1 
        9 17940 1 1  54 SER C    C  -9.979  10.159   5.650 1.00 . A A .  94 SER C    1 1 
        9 17941 1 1  54 SER CA   C -10.610  10.872   4.449 1.00 . A A .  94 SER CA   1 1 
        9 17942 1 1  54 SER CB   C -11.502  12.016   4.947 1.00 . A A .  94 SER CB   1 1 
        9 17943 1 1  54 SER H    H -11.846   9.199   4.086 1.00 . A A .  94 SER H    1 1 
        9 17944 1 1  54 SER HA   H  -9.820  11.280   3.835 1.00 . A A .  94 SER HA   1 1 
        9 17945 1 1  54 SER HB2  H -11.850  12.591   4.102 1.00 . A A .  94 SER HB2  1 1 
        9 17946 1 1  54 SER HB3  H -12.350  11.607   5.477 1.00 . A A .  94 SER HB3  1 1 
        9 17947 1 1  54 SER HG   H -11.310  13.677   5.976 1.00 . A A .  94 SER HG   1 1 
        9 17948 1 1  54 SER N    N -11.379   9.931   3.634 1.00 . A A .  94 SER N    1 1 
        9 17949 1 1  54 SER O    O -10.248   8.987   5.903 1.00 . A A .  94 SER O    1 1 
        9 17950 1 1  54 SER OG   O -10.789  12.878   5.821 1.00 . A A .  94 SER OG   1 1 
        9 17951 1 1  55 PHE C    C  -9.147  10.871   8.874 1.00 . A A .  95 PHE C    1 1 
        9 17952 1 1  55 PHE CA   C  -8.492  10.338   7.590 1.00 . A A .  95 PHE CA   1 1 
        9 17953 1 1  55 PHE CB   C  -6.993  10.681   7.582 1.00 . A A .  95 PHE CB   1 1 
        9 17954 1 1  55 PHE CD1  C  -5.619   8.638   7.077 1.00 . A A .  95 PHE CD1  1 1 
        9 17955 1 1  55 PHE CD2  C  -5.981  10.212   5.323 1.00 . A A .  95 PHE CD2  1 1 
        9 17956 1 1  55 PHE CE1  C  -4.873   7.851   6.222 1.00 . A A .  95 PHE CE1  1 1 
        9 17957 1 1  55 PHE CE2  C  -5.236   9.428   4.464 1.00 . A A .  95 PHE CE2  1 1 
        9 17958 1 1  55 PHE CG   C  -6.183   9.829   6.640 1.00 . A A .  95 PHE CG   1 1 
        9 17959 1 1  55 PHE CZ   C  -4.681   8.247   4.913 1.00 . A A .  95 PHE CZ   1 1 
        9 17960 1 1  55 PHE H    H  -8.967  11.803   6.125 1.00 . A A .  95 PHE H    1 1 
        9 17961 1 1  55 PHE HA   H  -8.601   9.261   7.572 1.00 . A A .  95 PHE HA   1 1 
        9 17962 1 1  55 PHE HB2  H  -6.867  11.713   7.286 1.00 . A A .  95 PHE HB2  1 1 
        9 17963 1 1  55 PHE HB3  H  -6.593  10.550   8.577 1.00 . A A .  95 PHE HB3  1 1 
        9 17964 1 1  55 PHE HD1  H  -5.770   8.323   8.101 1.00 . A A .  95 PHE HD1  1 1 
        9 17965 1 1  55 PHE HD2  H  -6.414  11.136   4.968 1.00 . A A .  95 PHE HD2  1 1 
        9 17966 1 1  55 PHE HE1  H  -4.439   6.926   6.579 1.00 . A A .  95 PHE HE1  1 1 
        9 17967 1 1  55 PHE HE2  H  -5.089   9.739   3.439 1.00 . A A .  95 PHE HE2  1 1 
        9 17968 1 1  55 PHE HZ   H  -4.097   7.634   4.242 1.00 . A A .  95 PHE HZ   1 1 
        9 17969 1 1  55 PHE N    N  -9.143  10.879   6.388 1.00 . A A .  95 PHE N    1 1 
        9 17970 1 1  55 PHE O    O  -8.577  10.763   9.962 1.00 . A A .  95 PHE O    1 1 
        9 17971 1 1  56 ASP C    C -10.313  13.155  10.536 1.00 . A A .  96 ASP C    1 1 
        9 17972 1 1  56 ASP CA   C -11.100  12.020   9.860 1.00 . A A .  96 ASP CA   1 1 
        9 17973 1 1  56 ASP CB   C -11.465  10.936  10.887 1.00 . A A .  96 ASP CB   1 1 
        9 17974 1 1  56 ASP CG   C -12.250   9.789  10.272 1.00 . A A .  96 ASP CG   1 1 
        9 17975 1 1  56 ASP H    H -10.751  11.474   7.838 1.00 . A A .  96 ASP H    1 1 
        9 17976 1 1  56 ASP HA   H -12.014  12.435   9.456 1.00 . A A .  96 ASP HA   1 1 
        9 17977 1 1  56 ASP HB2  H -10.558  10.538  11.319 1.00 . A A .  96 ASP HB2  1 1 
        9 17978 1 1  56 ASP HB3  H -12.064  11.378  11.671 1.00 . A A .  96 ASP HB3  1 1 
        9 17979 1 1  56 ASP N    N -10.351  11.441   8.734 1.00 . A A .  96 ASP N    1 1 
        9 17980 1 1  56 ASP O    O -10.582  14.338  10.307 1.00 . A A .  96 ASP O    1 1 
        9 17981 1 1  56 ASP OD1  O -13.338  10.038   9.714 1.00 . A A .  96 ASP OD1  1 1 
        9 17982 1 1  56 ASP OD2  O -11.794   8.628  10.365 1.00 . A A .  96 ASP OD2  1 1 
        9 17983 1 1  57 GLY C    C  -7.184  13.147  12.519 1.00 . A A .  97 GLY C    1 1 
        9 17984 1 1  57 GLY CA   C  -8.491  13.761  12.030 1.00 . A A .  97 GLY CA   1 1 
        9 17985 1 1  57 GLY H    H  -9.199  11.829  11.529 1.00 . A A .  97 GLY H    1 1 
        9 17986 1 1  57 GLY HA2  H  -8.265  14.563  11.338 1.00 . A A .  97 GLY HA2  1 1 
        9 17987 1 1  57 GLY HA3  H  -9.024  14.171  12.876 1.00 . A A .  97 GLY HA3  1 1 
        9 17988 1 1  57 GLY N    N  -9.341  12.786  11.364 1.00 . A A .  97 GLY N    1 1 
        9 17989 1 1  57 GLY O    O  -6.636  13.560  13.542 1.00 . A A .  97 GLY O    1 1 
        9 17990 1 1  58 VAL C    C  -4.374  11.618  11.059 1.00 . A A .  98 VAL C    1 1 
        9 17991 1 1  58 VAL CA   C  -5.446  11.446  12.148 1.00 . A A .  98 VAL CA   1 1 
        9 17992 1 1  58 VAL CB   C  -5.696   9.927  12.367 1.00 . A A .  98 VAL CB   1 1 
        9 17993 1 1  58 VAL CG1  C  -4.437   9.225  12.875 1.00 . A A .  98 VAL CG1  1 1 
        9 17994 1 1  58 VAL CG2  C  -6.865   9.700  13.324 1.00 . A A .  98 VAL CG2  1 1 
        9 17995 1 1  58 VAL H    H  -7.178  11.860  10.986 1.00 . A A .  98 VAL H    1 1 
        9 17996 1 1  58 VAL HA   H  -5.077  11.868  13.073 1.00 . A A .  98 VAL HA   1 1 
        9 17997 1 1  58 VAL HB   H  -5.958   9.489  11.411 1.00 . A A .  98 VAL HB   1 1 
        9 17998 1 1  58 VAL HG11 H  -4.631   8.167  12.983 1.00 . A A .  98 VAL HG11 1 1 
        9 17999 1 1  58 VAL HG12 H  -4.153   9.637  13.833 1.00 . A A .  98 VAL HG12 1 1 
        9 18000 1 1  58 VAL HG13 H  -3.630   9.370  12.170 1.00 . A A .  98 VAL HG13 1 1 
        9 18001 1 1  58 VAL HG21 H  -7.021   8.638  13.460 1.00 . A A .  98 VAL HG21 1 1 
        9 18002 1 1  58 VAL HG22 H  -7.760  10.144  12.914 1.00 . A A .  98 VAL HG22 1 1 
        9 18003 1 1  58 VAL HG23 H  -6.643  10.156  14.279 1.00 . A A .  98 VAL HG23 1 1 
        9 18004 1 1  58 VAL N    N  -6.691  12.143  11.789 1.00 . A A .  98 VAL N    1 1 
        9 18005 1 1  58 VAL O    O  -4.685  11.624   9.868 1.00 . A A .  98 VAL O    1 1 
        9 18006 1 1  59 ASP C    C  -1.931  10.610   9.613 1.00 . A A .  99 ASP C    1 1 
        9 18007 1 1  59 ASP CA   C  -1.989  11.846  10.531 1.00 . A A .  99 ASP CA   1 1 
        9 18008 1 1  59 ASP CB   C  -0.670  11.964  11.299 1.00 . A A .  99 ASP CB   1 1 
        9 18009 1 1  59 ASP CG   C  -0.684  13.098  12.303 1.00 . A A .  99 ASP CG   1 1 
        9 18010 1 1  59 ASP H    H  -2.930  11.804  12.435 1.00 . A A .  99 ASP H    1 1 
        9 18011 1 1  59 ASP HA   H  -2.131  12.733   9.929 1.00 . A A .  99 ASP HA   1 1 
        9 18012 1 1  59 ASP HB2  H  -0.485  11.041  11.830 1.00 . A A .  99 ASP HB2  1 1 
        9 18013 1 1  59 ASP HB3  H   0.136  12.134  10.598 1.00 . A A .  99 ASP HB3  1 1 
        9 18014 1 1  59 ASP N    N  -3.112  11.753  11.473 1.00 . A A .  99 ASP N    1 1 
        9 18015 1 1  59 ASP O    O  -2.031   9.478  10.092 1.00 . A A .  99 ASP O    1 1 
        9 18016 1 1  59 ASP OD1  O  -1.311  12.935  13.371 1.00 . A A .  99 ASP OD1  1 1 
        9 18017 1 1  59 ASP OD2  O  -0.060  14.146  12.036 1.00 . A A .  99 ASP OD2  1 1 
        9 18018 1 1  60 PRO C    C  -0.617   8.638   7.710 1.00 . A A . 100 PRO C    1 1 
        9 18019 1 1  60 PRO CA   C  -1.680   9.686   7.326 1.00 . A A . 100 PRO CA   1 1 
        9 18020 1 1  60 PRO CB   C  -1.332  10.385   5.999 1.00 . A A . 100 PRO CB   1 1 
        9 18021 1 1  60 PRO CD   C  -1.643  12.114   7.619 1.00 . A A . 100 PRO CD   1 1 
        9 18022 1 1  60 PRO CG   C  -1.839  11.775   6.166 1.00 . A A . 100 PRO CG   1 1 
        9 18023 1 1  60 PRO HA   H  -2.638   9.191   7.229 1.00 . A A . 100 PRO HA   1 1 
        9 18024 1 1  60 PRO HB2  H  -0.262  10.374   5.835 1.00 . A A . 100 PRO HB2  1 1 
        9 18025 1 1  60 PRO HB3  H  -1.828   9.881   5.181 1.00 . A A . 100 PRO HB3  1 1 
        9 18026 1 1  60 PRO HD2  H  -0.663  12.542   7.781 1.00 . A A . 100 PRO HD2  1 1 
        9 18027 1 1  60 PRO HD3  H  -2.413  12.791   7.958 1.00 . A A . 100 PRO HD3  1 1 
        9 18028 1 1  60 PRO HG2  H  -1.275  12.452   5.540 1.00 . A A . 100 PRO HG2  1 1 
        9 18029 1 1  60 PRO HG3  H  -2.890  11.818   5.909 1.00 . A A . 100 PRO HG3  1 1 
        9 18030 1 1  60 PRO N    N  -1.760  10.803   8.287 1.00 . A A . 100 PRO N    1 1 
        9 18031 1 1  60 PRO O    O  -0.778   7.447   7.439 1.00 . A A . 100 PRO O    1 1 
        9 18032 1 1  61 GLU C    C   1.016   7.459  10.161 1.00 . A A . 101 GLU C    1 1 
        9 18033 1 1  61 GLU CA   C   1.489   8.165   8.877 1.00 . A A . 101 GLU CA   1 1 
        9 18034 1 1  61 GLU CB   C   2.790   8.921   9.165 1.00 . A A . 101 GLU CB   1 1 
        9 18035 1 1  61 GLU CD   C   4.660  10.380   8.279 1.00 . A A . 101 GLU CD   1 1 
        9 18036 1 1  61 GLU CG   C   3.447   9.530   7.932 1.00 . A A . 101 GLU CG   1 1 
        9 18037 1 1  61 GLU H    H   0.580  10.052   8.481 1.00 . A A . 101 GLU H    1 1 
        9 18038 1 1  61 GLU HA   H   1.678   7.417   8.119 1.00 . A A . 101 GLU HA   1 1 
        9 18039 1 1  61 GLU HB2  H   2.580   9.718   9.863 1.00 . A A . 101 GLU HB2  1 1 
        9 18040 1 1  61 GLU HB3  H   3.496   8.239   9.619 1.00 . A A . 101 GLU HB3  1 1 
        9 18041 1 1  61 GLU HG2  H   3.759   8.731   7.274 1.00 . A A . 101 GLU HG2  1 1 
        9 18042 1 1  61 GLU HG3  H   2.722  10.148   7.426 1.00 . A A . 101 GLU HG3  1 1 
        9 18043 1 1  61 GLU N    N   0.463   9.083   8.359 1.00 . A A . 101 GLU N    1 1 
        9 18044 1 1  61 GLU O    O   1.118   6.236  10.287 1.00 . A A . 101 GLU O    1 1 
        9 18045 1 1  61 GLU OE1  O   5.773   9.820   8.394 1.00 . A A . 101 GLU OE1  1 1 
        9 18046 1 1  61 GLU OE2  O   4.504  11.604   8.463 1.00 . A A . 101 GLU OE2  1 1 
        9 18047 1 1  62 THR C    C  -1.040   6.663  12.265 1.00 . A A . 102 THR C    1 1 
        9 18048 1 1  62 THR CA   C   0.061   7.722  12.418 1.00 . A A . 102 THR CA   1 1 
        9 18049 1 1  62 THR CB   C  -0.458   8.862  13.331 1.00 . A A . 102 THR CB   1 1 
        9 18050 1 1  62 THR CG2  C  -0.841   8.340  14.712 1.00 . A A . 102 THR CG2  1 1 
        9 18051 1 1  62 THR H    H   0.424   9.206  10.938 1.00 . A A . 102 THR H    1 1 
        9 18052 1 1  62 THR HA   H   0.918   7.267  12.899 1.00 . A A . 102 THR HA   1 1 
        9 18053 1 1  62 THR HB   H  -1.335   9.302  12.871 1.00 . A A . 102 THR HB   1 1 
        9 18054 1 1  62 THR HG1  H   0.196  10.614  13.981 1.00 . A A . 102 THR HG1  1 1 
        9 18055 1 1  62 THR HG21 H   0.021   7.879  15.175 1.00 . A A . 102 THR HG21 1 1 
        9 18056 1 1  62 THR HG22 H  -1.630   7.608  14.616 1.00 . A A . 102 THR HG22 1 1 
        9 18057 1 1  62 THR HG23 H  -1.185   9.160  15.327 1.00 . A A . 102 THR HG23 1 1 
        9 18058 1 1  62 THR N    N   0.505   8.245  11.113 1.00 . A A . 102 THR N    1 1 
        9 18059 1 1  62 THR O    O  -0.984   5.601  12.888 1.00 . A A . 102 THR O    1 1 
        9 18060 1 1  62 THR OG1  O   0.550   9.873  13.469 1.00 . A A . 102 THR OG1  1 1 
        9 18061 1 1  63 TRP C    C  -2.578   4.667  10.688 1.00 . A A . 103 TRP C    1 1 
        9 18062 1 1  63 TRP CA   C  -3.130   6.023  11.148 1.00 . A A . 103 TRP CA   1 1 
        9 18063 1 1  63 TRP CB   C  -4.031   6.606  10.048 1.00 . A A . 103 TRP CB   1 1 
        9 18064 1 1  63 TRP CD1  C  -6.539   6.256  10.420 1.00 . A A . 103 TRP CD1  1 1 
        9 18065 1 1  63 TRP CD2  C  -5.591   4.687   9.129 1.00 . A A . 103 TRP CD2  1 1 
        9 18066 1 1  63 TRP CE2  C  -6.962   4.395   9.262 1.00 . A A . 103 TRP CE2  1 1 
        9 18067 1 1  63 TRP CE3  C  -4.794   3.832   8.356 1.00 . A A . 103 TRP CE3  1 1 
        9 18068 1 1  63 TRP CG   C  -5.341   5.888   9.882 1.00 . A A . 103 TRP CG   1 1 
        9 18069 1 1  63 TRP CH2  C  -6.751   2.472   7.908 1.00 . A A . 103 TRP CH2  1 1 
        9 18070 1 1  63 TRP CZ2  C  -7.552   3.291   8.656 1.00 . A A . 103 TRP CZ2  1 1 
        9 18071 1 1  63 TRP CZ3  C  -5.384   2.735   7.753 1.00 . A A . 103 TRP CZ3  1 1 
        9 18072 1 1  63 TRP H    H  -2.045   7.841  11.001 1.00 . A A . 103 TRP H    1 1 
        9 18073 1 1  63 TRP HA   H  -3.708   5.887  12.051 1.00 . A A . 103 TRP HA   1 1 
        9 18074 1 1  63 TRP HB2  H  -4.247   7.640  10.280 1.00 . A A . 103 TRP HB2  1 1 
        9 18075 1 1  63 TRP HB3  H  -3.505   6.560   9.104 1.00 . A A . 103 TRP HB3  1 1 
        9 18076 1 1  63 TRP HD1  H  -6.680   7.125  11.043 1.00 . A A . 103 TRP HD1  1 1 
        9 18077 1 1  63 TRP HE1  H  -8.461   5.418  10.314 1.00 . A A . 103 TRP HE1  1 1 
        9 18078 1 1  63 TRP HE3  H  -3.735   4.016   8.224 1.00 . A A . 103 TRP HE3  1 1 
        9 18079 1 1  63 TRP HH2  H  -7.169   1.603   7.420 1.00 . A A . 103 TRP HH2  1 1 
        9 18080 1 1  63 TRP HZ2  H  -8.605   3.074   8.767 1.00 . A A . 103 TRP HZ2  1 1 
        9 18081 1 1  63 TRP HZ3  H  -4.787   2.062   7.152 1.00 . A A . 103 TRP HZ3  1 1 
        9 18082 1 1  63 TRP N    N  -2.038   6.961  11.434 1.00 . A A . 103 TRP N    1 1 
        9 18083 1 1  63 TRP NE1  N  -7.516   5.365  10.052 1.00 . A A . 103 TRP NE1  1 1 
        9 18084 1 1  63 TRP O    O  -2.864   3.618  11.273 1.00 . A A . 103 TRP O    1 1 
        9 18085 1 1  64 THR C    C  -0.344   2.732  10.076 1.00 . A A . 104 THR C    1 1 
        9 18086 1 1  64 THR CA   C  -1.160   3.525   9.042 1.00 . A A . 104 THR CA   1 1 
        9 18087 1 1  64 THR CB   C  -0.247   3.921   7.858 1.00 . A A . 104 THR CB   1 1 
        9 18088 1 1  64 THR CG2  C   0.301   2.697   7.146 1.00 . A A . 104 THR CG2  1 1 
        9 18089 1 1  64 THR H    H  -1.600   5.587   9.219 1.00 . A A . 104 THR H    1 1 
        9 18090 1 1  64 THR HA   H  -1.952   2.894   8.662 1.00 . A A . 104 THR HA   1 1 
        9 18091 1 1  64 THR HB   H   0.583   4.502   8.238 1.00 . A A . 104 THR HB   1 1 
        9 18092 1 1  64 THR HG1  H  -0.685   5.635   6.971 1.00 . A A . 104 THR HG1  1 1 
        9 18093 1 1  64 THR HG21 H   0.877   2.102   7.840 1.00 . A A . 104 THR HG21 1 1 
        9 18094 1 1  64 THR HG22 H   0.934   3.007   6.328 1.00 . A A . 104 THR HG22 1 1 
        9 18095 1 1  64 THR HG23 H  -0.520   2.108   6.763 1.00 . A A . 104 THR HG23 1 1 
        9 18096 1 1  64 THR N    N  -1.776   4.716   9.630 1.00 . A A . 104 THR N    1 1 
        9 18097 1 1  64 THR O    O  -0.404   1.500  10.121 1.00 . A A . 104 THR O    1 1 
        9 18098 1 1  64 THR OG1  O  -0.984   4.721   6.922 1.00 . A A . 104 THR OG1  1 1 
        9 18099 1 1  65 GLN C    C   0.294   2.074  12.975 1.00 . A A . 105 GLN C    1 1 
        9 18100 1 1  65 GLN CA   C   1.196   2.809  11.967 1.00 . A A . 105 GLN CA   1 1 
        9 18101 1 1  65 GLN CB   C   2.045   3.864  12.680 1.00 . A A . 105 GLN CB   1 1 
        9 18102 1 1  65 GLN CD   C   3.927   2.327  13.435 1.00 . A A . 105 GLN CD   1 1 
        9 18103 1 1  65 GLN CG   C   2.852   3.322  13.848 1.00 . A A . 105 GLN CG   1 1 
        9 18104 1 1  65 GLN H    H   0.437   4.417  10.826 1.00 . A A . 105 GLN H    1 1 
        9 18105 1 1  65 GLN HA   H   1.854   2.089  11.502 1.00 . A A . 105 GLN HA   1 1 
        9 18106 1 1  65 GLN HB2  H   2.731   4.299  11.967 1.00 . A A . 105 GLN HB2  1 1 
        9 18107 1 1  65 GLN HB3  H   1.391   4.642  13.051 1.00 . A A . 105 GLN HB3  1 1 
        9 18108 1 1  65 GLN HE21 H   2.657   0.809  13.595 1.00 . A A . 105 GLN HE21 1 1 
        9 18109 1 1  65 GLN HE22 H   4.273   0.400  13.130 1.00 . A A . 105 GLN HE22 1 1 
        9 18110 1 1  65 GLN HG2  H   3.325   4.153  14.345 1.00 . A A . 105 GLN HG2  1 1 
        9 18111 1 1  65 GLN HG3  H   2.177   2.835  14.537 1.00 . A A . 105 GLN HG3  1 1 
        9 18112 1 1  65 GLN N    N   0.410   3.442  10.913 1.00 . A A . 105 GLN N    1 1 
        9 18113 1 1  65 GLN NE2  N   3.581   1.051  13.379 1.00 . A A . 105 GLN NE2  1 1 
        9 18114 1 1  65 GLN O    O   0.597   0.952  13.392 1.00 . A A . 105 GLN O    1 1 
        9 18115 1 1  65 GLN OE1  O   5.062   2.699  13.166 1.00 . A A . 105 GLN OE1  1 1 
        9 18116 1 1  66 GLN C    C  -2.373   0.807  13.671 1.00 . A A . 106 GLN C    1 1 
        9 18117 1 1  66 GLN CA   C  -1.791   2.095  14.268 1.00 . A A . 106 GLN CA   1 1 
        9 18118 1 1  66 GLN CB   C  -2.925   3.077  14.589 1.00 . A A . 106 GLN CB   1 1 
        9 18119 1 1  66 GLN CD   C  -3.650   5.207  15.749 1.00 . A A . 106 GLN CD   1 1 
        9 18120 1 1  66 GLN CG   C  -2.492   4.274  15.429 1.00 . A A . 106 GLN CG   1 1 
        9 18121 1 1  66 GLN H    H  -0.988   3.616  13.017 1.00 . A A . 106 GLN H    1 1 
        9 18122 1 1  66 GLN HA   H  -1.274   1.846  15.185 1.00 . A A . 106 GLN HA   1 1 
        9 18123 1 1  66 GLN HB2  H  -3.333   3.450  13.660 1.00 . A A . 106 GLN HB2  1 1 
        9 18124 1 1  66 GLN HB3  H  -3.702   2.551  15.125 1.00 . A A . 106 GLN HB3  1 1 
        9 18125 1 1  66 GLN HE21 H  -2.428   6.756  15.860 1.00 . A A . 106 GLN HE21 1 1 
        9 18126 1 1  66 GLN HE22 H  -4.097   7.093  16.138 1.00 . A A . 106 GLN HE22 1 1 
        9 18127 1 1  66 GLN HG2  H  -2.073   3.914  16.359 1.00 . A A . 106 GLN HG2  1 1 
        9 18128 1 1  66 GLN HG3  H  -1.740   4.828  14.885 1.00 . A A . 106 GLN HG3  1 1 
        9 18129 1 1  66 GLN N    N  -0.816   2.709  13.356 1.00 . A A . 106 GLN N    1 1 
        9 18130 1 1  66 GLN NE2  N  -3.361   6.480  15.933 1.00 . A A . 106 GLN NE2  1 1 
        9 18131 1 1  66 GLN O    O  -2.487  -0.210  14.356 1.00 . A A . 106 GLN O    1 1 
        9 18132 1 1  66 GLN OE1  O  -4.798   4.782  15.838 1.00 . A A . 106 GLN OE1  1 1 
        9 18133 1 1  67 ALA C    C  -2.220  -1.476  11.739 1.00 . A A . 107 ALA C    1 1 
        9 18134 1 1  67 ALA CA   C  -3.235  -0.322  11.682 1.00 . A A . 107 ALA CA   1 1 
        9 18135 1 1  67 ALA CB   C  -3.564   0.035  10.236 1.00 . A A . 107 ALA CB   1 1 
        9 18136 1 1  67 ALA H    H  -2.652   1.708  11.906 1.00 . A A . 107 ALA H    1 1 
        9 18137 1 1  67 ALA HA   H  -4.148  -0.635  12.169 1.00 . A A . 107 ALA HA   1 1 
        9 18138 1 1  67 ALA HB1  H  -4.276   0.849  10.219 1.00 . A A . 107 ALA HB1  1 1 
        9 18139 1 1  67 ALA HB2  H  -3.990  -0.824   9.737 1.00 . A A . 107 ALA HB2  1 1 
        9 18140 1 1  67 ALA HB3  H  -2.662   0.339   9.722 1.00 . A A . 107 ALA HB3  1 1 
        9 18141 1 1  67 ALA N    N  -2.729   0.857  12.389 1.00 . A A . 107 ALA N    1 1 
        9 18142 1 1  67 ALA O    O  -2.585  -2.639  11.923 1.00 . A A . 107 ALA O    1 1 
        9 18143 1 1  68 LEU C    C   0.208  -2.705  13.126 1.00 . A A . 108 LEU C    1 1 
        9 18144 1 1  68 LEU CA   C   0.132  -2.133  11.701 1.00 . A A . 108 LEU CA   1 1 
        9 18145 1 1  68 LEU CB   C   1.483  -1.514  11.330 1.00 . A A . 108 LEU CB   1 1 
        9 18146 1 1  68 LEU CD1  C   2.530  -3.391   9.999 1.00 . A A . 108 LEU CD1  1 1 
        9 18147 1 1  68 LEU CD2  C   3.991  -1.783  11.273 1.00 . A A . 108 LEU CD2  1 1 
        9 18148 1 1  68 LEU CG   C   2.651  -2.514  11.244 1.00 . A A . 108 LEU CG   1 1 
        9 18149 1 1  68 LEU H    H  -0.713  -0.209  11.393 1.00 . A A . 108 LEU H    1 1 
        9 18150 1 1  68 LEU HA   H  -0.089  -2.937  11.013 1.00 . A A . 108 LEU HA   1 1 
        9 18151 1 1  68 LEU HB2  H   1.380  -1.025  10.369 1.00 . A A . 108 LEU HB2  1 1 
        9 18152 1 1  68 LEU HB3  H   1.729  -0.766  12.070 1.00 . A A . 108 LEU HB3  1 1 
        9 18153 1 1  68 LEU HD11 H   3.355  -4.087   9.966 1.00 . A A . 108 LEU HD11 1 1 
        9 18154 1 1  68 LEU HD12 H   2.550  -2.769   9.116 1.00 . A A . 108 LEU HD12 1 1 
        9 18155 1 1  68 LEU HD13 H   1.599  -3.938  10.031 1.00 . A A . 108 LEU HD13 1 1 
        9 18156 1 1  68 LEU HD21 H   4.796  -2.502  11.236 1.00 . A A . 108 LEU HD21 1 1 
        9 18157 1 1  68 LEU HD22 H   4.068  -1.205  12.185 1.00 . A A . 108 LEU HD22 1 1 
        9 18158 1 1  68 LEU HD23 H   4.061  -1.121  10.423 1.00 . A A . 108 LEU HD23 1 1 
        9 18159 1 1  68 LEU HG   H   2.610  -3.172  12.106 1.00 . A A . 108 LEU HG   1 1 
        9 18160 1 1  68 LEU N    N  -0.941  -1.142  11.591 1.00 . A A . 108 LEU N    1 1 
        9 18161 1 1  68 LEU O    O   0.372  -3.912  13.311 1.00 . A A . 108 LEU O    1 1 
        9 18162 1 1  69 GLN C    C  -1.060  -3.207  15.844 1.00 . A A . 109 GLN C    1 1 
        9 18163 1 1  69 GLN CA   C   0.106  -2.254  15.537 1.00 . A A . 109 GLN CA   1 1 
        9 18164 1 1  69 GLN CB   C   0.052  -1.033  16.473 1.00 . A A . 109 GLN CB   1 1 
        9 18165 1 1  69 GLN CD   C   2.582  -0.788  16.648 1.00 . A A . 109 GLN CD   1 1 
        9 18166 1 1  69 GLN CG   C   1.255  -0.101  16.346 1.00 . A A . 109 GLN CG   1 1 
        9 18167 1 1  69 GLN H    H  -0.024  -0.878  13.918 1.00 . A A . 109 GLN H    1 1 
        9 18168 1 1  69 GLN HA   H   1.034  -2.781  15.707 1.00 . A A . 109 GLN HA   1 1 
        9 18169 1 1  69 GLN HB2  H  -0.839  -0.463  16.250 1.00 . A A . 109 GLN HB2  1 1 
        9 18170 1 1  69 GLN HB3  H  -0.003  -1.380  17.495 1.00 . A A . 109 GLN HB3  1 1 
        9 18171 1 1  69 GLN HE21 H   3.543   0.420  15.404 1.00 . A A . 109 GLN HE21 1 1 
        9 18172 1 1  69 GLN HE22 H   4.504  -0.775  16.195 1.00 . A A . 109 GLN HE22 1 1 
        9 18173 1 1  69 GLN HG2  H   1.287   0.287  15.339 1.00 . A A . 109 GLN HG2  1 1 
        9 18174 1 1  69 GLN HG3  H   1.131   0.723  17.039 1.00 . A A . 109 GLN HG3  1 1 
        9 18175 1 1  69 GLN N    N   0.086  -1.830  14.129 1.00 . A A . 109 GLN N    1 1 
        9 18176 1 1  69 GLN NE2  N   3.648  -0.334  16.018 1.00 . A A . 109 GLN NE2  1 1 
        9 18177 1 1  69 GLN O    O  -0.897  -4.191  16.567 1.00 . A A . 109 GLN O    1 1 
        9 18178 1 1  69 GLN OE1  O   2.650  -1.721  17.440 1.00 . A A . 109 GLN OE1  1 1 
        9 18179 1 1  70 ALA C    C  -3.106  -5.168  14.790 1.00 . A A . 110 ALA C    1 1 
        9 18180 1 1  70 ALA CA   C  -3.402  -3.784  15.380 1.00 . A A . 110 ALA CA   1 1 
        9 18181 1 1  70 ALA CB   C  -4.587  -3.158  14.650 1.00 . A A . 110 ALA CB   1 1 
        9 18182 1 1  70 ALA H    H  -2.309  -2.063  14.780 1.00 . A A . 110 ALA H    1 1 
        9 18183 1 1  70 ALA HA   H  -3.660  -3.886  16.426 1.00 . A A . 110 ALA HA   1 1 
        9 18184 1 1  70 ALA HB1  H  -4.363  -3.094  13.591 1.00 . A A . 110 ALA HB1  1 1 
        9 18185 1 1  70 ALA HB2  H  -4.770  -2.169  15.039 1.00 . A A . 110 ALA HB2  1 1 
        9 18186 1 1  70 ALA HB3  H  -5.467  -3.770  14.794 1.00 . A A . 110 ALA HB3  1 1 
        9 18187 1 1  70 ALA N    N  -2.229  -2.906  15.277 1.00 . A A . 110 ALA N    1 1 
        9 18188 1 1  70 ALA O    O  -3.498  -6.201  15.334 1.00 . A A . 110 ALA O    1 1 
        9 18189 1 1  71 ASN C    C  -0.855  -7.101  13.656 1.00 . A A . 111 ASN C    1 1 
        9 18190 1 1  71 ASN CA   C  -2.034  -6.393  12.964 1.00 . A A . 111 ASN CA   1 1 
        9 18191 1 1  71 ASN CB   C  -1.693  -6.055  11.508 1.00 . A A . 111 ASN CB   1 1 
        9 18192 1 1  71 ASN CG   C  -2.923  -5.625  10.723 1.00 . A A . 111 ASN CG   1 1 
        9 18193 1 1  71 ASN H    H  -2.162  -4.301  13.268 1.00 . A A . 111 ASN H    1 1 
        9 18194 1 1  71 ASN HA   H  -2.887  -7.058  12.976 1.00 . A A . 111 ASN HA   1 1 
        9 18195 1 1  71 ASN HB2  H  -0.978  -5.243  11.493 1.00 . A A . 111 ASN HB2  1 1 
        9 18196 1 1  71 ASN HB3  H  -1.260  -6.918  11.027 1.00 . A A . 111 ASN HB3  1 1 
        9 18197 1 1  71 ASN HD21 H  -2.112  -6.227   9.034 1.00 . A A . 111 ASN HD21 1 1 
        9 18198 1 1  71 ASN HD22 H  -3.693  -5.552   8.906 1.00 . A A . 111 ASN HD22 1 1 
        9 18199 1 1  71 ASN N    N  -2.416  -5.165  13.658 1.00 . A A . 111 ASN N    1 1 
        9 18200 1 1  71 ASN ND2  N  -2.904  -5.821   9.425 1.00 . A A . 111 ASN ND2  1 1 
        9 18201 1 1  71 ASN O    O  -0.705  -8.316  13.542 1.00 . A A . 111 ASN O    1 1 
        9 18202 1 1  71 ASN OD1  O  -3.882  -5.102  11.281 1.00 . A A . 111 ASN OD1  1 1 
        9 18203 1 1  72 GLY C    C   2.086  -7.678  14.223 1.00 . A A . 112 GLY C    1 1 
        9 18204 1 1  72 GLY CA   C   1.111  -6.895  15.101 1.00 . A A . 112 GLY CA   1 1 
        9 18205 1 1  72 GLY H    H  -0.197  -5.368  14.411 1.00 . A A . 112 GLY H    1 1 
        9 18206 1 1  72 GLY HA2  H   1.647  -6.087  15.575 1.00 . A A . 112 GLY HA2  1 1 
        9 18207 1 1  72 GLY HA3  H   0.733  -7.553  15.871 1.00 . A A . 112 GLY HA3  1 1 
        9 18208 1 1  72 GLY N    N  -0.028  -6.331  14.368 1.00 . A A . 112 GLY N    1 1 
        9 18209 1 1  72 GLY O    O   2.729  -8.623  14.683 1.00 . A A . 112 GLY O    1 1 
        9 18210 1 1  73 GLY C    C   4.420  -7.400  11.813 1.00 . A A . 113 GLY C    1 1 
        9 18211 1 1  73 GLY CA   C   3.036  -8.003  12.014 1.00 . A A . 113 GLY CA   1 1 
        9 18212 1 1  73 GLY H    H   1.739  -6.463  12.681 1.00 . A A . 113 GLY H    1 1 
        9 18213 1 1  73 GLY HA2  H   3.147  -9.023  12.356 1.00 . A A . 113 GLY HA2  1 1 
        9 18214 1 1  73 GLY HA3  H   2.527  -8.013  11.062 1.00 . A A . 113 GLY HA3  1 1 
        9 18215 1 1  73 GLY N    N   2.211  -7.271  12.966 1.00 . A A . 113 GLY N    1 1 
        9 18216 1 1  73 GLY O    O   4.548  -6.222  11.478 1.00 . A A . 113 GLY O    1 1 
        9 18217 1 1  74 GLY C    C   7.178  -7.695  10.290 1.00 . A A . 114 GLY C    1 1 
        9 18218 1 1  74 GLY CA   C   6.825  -7.741  11.776 1.00 . A A . 114 GLY CA   1 1 
        9 18219 1 1  74 GLY H    H   5.305  -9.113  12.353 1.00 . A A . 114 GLY H    1 1 
        9 18220 1 1  74 GLY HA2  H   6.939  -6.749  12.190 1.00 . A A . 114 GLY HA2  1 1 
        9 18221 1 1  74 GLY HA3  H   7.512  -8.407  12.278 1.00 . A A . 114 GLY HA3  1 1 
        9 18222 1 1  74 GLY N    N   5.460  -8.203  12.018 1.00 . A A . 114 GLY N    1 1 
        9 18223 1 1  74 GLY O    O   7.971  -6.862   9.854 1.00 . A A . 114 GLY O    1 1 
        9 18224 1 1  75 ASN C    C   5.714  -7.989   7.262 1.00 . A A . 115 ASN C    1 1 
        9 18225 1 1  75 ASN CA   C   6.820  -8.694   8.068 1.00 . A A . 115 ASN CA   1 1 
        9 18226 1 1  75 ASN CB   C   6.899 -10.173   7.660 1.00 . A A . 115 ASN CB   1 1 
        9 18227 1 1  75 ASN CG   C   5.652 -10.955   8.060 1.00 . A A . 115 ASN CG   1 1 
        9 18228 1 1  75 ASN H    H   5.975  -9.246   9.936 1.00 . A A . 115 ASN H    1 1 
        9 18229 1 1  75 ASN HA   H   7.768  -8.222   7.848 1.00 . A A . 115 ASN HA   1 1 
        9 18230 1 1  75 ASN HB2  H   7.021 -10.240   6.588 1.00 . A A . 115 ASN HB2  1 1 
        9 18231 1 1  75 ASN HB3  H   7.755 -10.625   8.142 1.00 . A A . 115 ASN HB3  1 1 
        9 18232 1 1  75 ASN HD21 H   5.897 -12.205   6.547 1.00 . A A . 115 ASN HD21 1 1 
        9 18233 1 1  75 ASN HD22 H   4.538 -12.506   7.566 1.00 . A A . 115 ASN HD22 1 1 
        9 18234 1 1  75 ASN N    N   6.584  -8.601   9.518 1.00 . A A . 115 ASN N    1 1 
        9 18235 1 1  75 ASN ND2  N   5.330 -11.990   7.316 1.00 . A A . 115 ASN ND2  1 1 
        9 18236 1 1  75 ASN O    O   5.758  -7.944   6.033 1.00 . A A . 115 ASN O    1 1 
        9 18237 1 1  75 ASN OD1  O   4.985 -10.631   9.037 1.00 . A A . 115 ASN OD1  1 1 
        9 18238 1 1  76 VAL C    C   3.785  -5.329   6.995 1.00 . A A . 116 VAL C    1 1 
        9 18239 1 1  76 VAL CA   C   3.562  -6.819   7.328 1.00 . A A . 116 VAL CA   1 1 
        9 18240 1 1  76 VAL CB   C   2.321  -6.970   8.251 1.00 . A A . 116 VAL CB   1 1 
        9 18241 1 1  76 VAL CG1  C   1.095  -6.259   7.677 1.00 . A A . 116 VAL CG1  1 1 
        9 18242 1 1  76 VAL CG2  C   2.017  -8.449   8.508 1.00 . A A . 116 VAL CG2  1 1 
        9 18243 1 1  76 VAL H    H   4.801  -7.423   8.937 1.00 . A A . 116 VAL H    1 1 
        9 18244 1 1  76 VAL HA   H   3.364  -7.354   6.408 1.00 . A A . 116 VAL HA   1 1 
        9 18245 1 1  76 VAL HB   H   2.555  -6.510   9.201 1.00 . A A . 116 VAL HB   1 1 
        9 18246 1 1  76 VAL HG11 H   0.254  -6.393   8.343 1.00 . A A . 116 VAL HG11 1 1 
        9 18247 1 1  76 VAL HG12 H   0.855  -6.672   6.707 1.00 . A A . 116 VAL HG12 1 1 
        9 18248 1 1  76 VAL HG13 H   1.306  -5.204   7.575 1.00 . A A . 116 VAL HG13 1 1 
        9 18249 1 1  76 VAL HG21 H   1.193  -8.533   9.203 1.00 . A A . 116 VAL HG21 1 1 
        9 18250 1 1  76 VAL HG22 H   2.889  -8.930   8.926 1.00 . A A . 116 VAL HG22 1 1 
        9 18251 1 1  76 VAL HG23 H   1.752  -8.934   7.578 1.00 . A A . 116 VAL HG23 1 1 
        9 18252 1 1  76 VAL N    N   4.735  -7.431   7.963 1.00 . A A . 116 VAL N    1 1 
        9 18253 1 1  76 VAL O    O   4.553  -4.635   7.665 1.00 . A A . 116 VAL O    1 1 
        9 18254 1 1  77 LEU C    C   1.704  -2.927   5.302 1.00 . A A . 117 LEU C    1 1 
        9 18255 1 1  77 LEU CA   C   3.130  -3.433   5.570 1.00 . A A . 117 LEU CA   1 1 
        9 18256 1 1  77 LEU CB   C   4.028  -3.211   4.334 1.00 . A A . 117 LEU CB   1 1 
        9 18257 1 1  77 LEU CD1  C   5.475  -1.548   3.086 1.00 . A A . 117 LEU CD1  1 1 
        9 18258 1 1  77 LEU CD2  C   2.998  -1.354   2.921 1.00 . A A . 117 LEU CD2  1 1 
        9 18259 1 1  77 LEU CG   C   4.162  -1.747   3.834 1.00 . A A . 117 LEU CG   1 1 
        9 18260 1 1  77 LEU H    H   2.592  -5.480   5.397 1.00 . A A . 117 LEU H    1 1 
        9 18261 1 1  77 LEU HA   H   3.542  -2.878   6.403 1.00 . A A . 117 LEU HA   1 1 
        9 18262 1 1  77 LEU HB2  H   5.018  -3.578   4.574 1.00 . A A . 117 LEU HB2  1 1 
        9 18263 1 1  77 LEU HB3  H   3.636  -3.810   3.524 1.00 . A A . 117 LEU HB3  1 1 
        9 18264 1 1  77 LEU HD11 H   5.547  -0.524   2.751 1.00 . A A . 117 LEU HD11 1 1 
        9 18265 1 1  77 LEU HD12 H   5.510  -2.210   2.231 1.00 . A A . 117 LEU HD12 1 1 
        9 18266 1 1  77 LEU HD13 H   6.304  -1.769   3.744 1.00 . A A . 117 LEU HD13 1 1 
        9 18267 1 1  77 LEU HD21 H   2.966  -2.020   2.067 1.00 . A A . 117 LEU HD21 1 1 
        9 18268 1 1  77 LEU HD22 H   3.135  -0.339   2.579 1.00 . A A . 117 LEU HD22 1 1 
        9 18269 1 1  77 LEU HD23 H   2.069  -1.425   3.468 1.00 . A A . 117 LEU HD23 1 1 
        9 18270 1 1  77 LEU HG   H   4.161  -1.080   4.686 1.00 . A A . 117 LEU HG   1 1 
        9 18271 1 1  77 LEU N    N   3.114  -4.854   5.944 1.00 . A A . 117 LEU N    1 1 
        9 18272 1 1  77 LEU O    O   0.987  -3.481   4.471 1.00 . A A . 117 LEU O    1 1 
        9 18273 1 1  78 ILE C    C   0.122  -0.035   4.863 1.00 . A A . 118 ILE C    1 1 
        9 18274 1 1  78 ILE CA   C  -0.001  -1.241   5.813 1.00 . A A . 118 ILE CA   1 1 
        9 18275 1 1  78 ILE CB   C  -0.604  -0.757   7.160 1.00 . A A . 118 ILE CB   1 1 
        9 18276 1 1  78 ILE CD1  C  -1.645  -3.013   7.794 1.00 . A A . 118 ILE CD1  1 1 
        9 18277 1 1  78 ILE CG1  C  -0.677  -1.912   8.175 1.00 . A A . 118 ILE CG1  1 1 
        9 18278 1 1  78 ILE CG2  C  -1.990  -0.144   6.946 1.00 . A A . 118 ILE CG2  1 1 
        9 18279 1 1  78 ILE H    H   1.897  -1.524   6.704 1.00 . A A . 118 ILE H    1 1 
        9 18280 1 1  78 ILE HA   H  -0.673  -1.968   5.377 1.00 . A A . 118 ILE HA   1 1 
        9 18281 1 1  78 ILE HB   H   0.042   0.014   7.558 1.00 . A A . 118 ILE HB   1 1 
        9 18282 1 1  78 ILE HD11 H  -1.647  -3.772   8.562 1.00 . A A . 118 ILE HD11 1 1 
        9 18283 1 1  78 ILE HD12 H  -1.339  -3.453   6.855 1.00 . A A . 118 ILE HD12 1 1 
        9 18284 1 1  78 ILE HD13 H  -2.638  -2.601   7.693 1.00 . A A . 118 ILE HD13 1 1 
        9 18285 1 1  78 ILE HG12 H   0.303  -2.358   8.273 1.00 . A A . 118 ILE HG12 1 1 
        9 18286 1 1  78 ILE HG13 H  -0.982  -1.520   9.136 1.00 . A A . 118 ILE HG13 1 1 
        9 18287 1 1  78 ILE HG21 H  -2.405   0.152   7.899 1.00 . A A . 118 ILE HG21 1 1 
        9 18288 1 1  78 ILE HG22 H  -2.641  -0.868   6.479 1.00 . A A . 118 ILE HG22 1 1 
        9 18289 1 1  78 ILE HG23 H  -1.904   0.725   6.308 1.00 . A A . 118 ILE HG23 1 1 
        9 18290 1 1  78 ILE N    N   1.303  -1.880   6.018 1.00 . A A . 118 ILE N    1 1 
        9 18291 1 1  78 ILE O    O   1.105   0.706   4.913 1.00 . A A . 118 ILE O    1 1 
        9 18292 1 1  79 TYR C    C  -2.300   1.960   3.106 1.00 . A A . 119 TYR C    1 1 
        9 18293 1 1  79 TYR CA   C  -0.917   1.296   3.088 1.00 . A A . 119 TYR CA   1 1 
        9 18294 1 1  79 TYR CB   C  -0.564   0.866   1.657 1.00 . A A . 119 TYR CB   1 1 
        9 18295 1 1  79 TYR CD1  C  -0.157   3.250   0.890 1.00 . A A . 119 TYR CD1  1 1 
        9 18296 1 1  79 TYR CD2  C  -1.287   1.772  -0.602 1.00 . A A . 119 TYR CD2  1 1 
        9 18297 1 1  79 TYR CE1  C  -0.245   4.265  -0.041 1.00 . A A . 119 TYR CE1  1 1 
        9 18298 1 1  79 TYR CE2  C  -1.379   2.785  -1.537 1.00 . A A . 119 TYR CE2  1 1 
        9 18299 1 1  79 TYR CG   C  -0.675   1.985   0.631 1.00 . A A . 119 TYR CG   1 1 
        9 18300 1 1  79 TYR CZ   C  -0.856   4.029  -1.251 1.00 . A A . 119 TYR CZ   1 1 
        9 18301 1 1  79 TYR H    H  -1.593  -0.513   3.963 1.00 . A A . 119 TYR H    1 1 
        9 18302 1 1  79 TYR HA   H  -0.182   2.018   3.425 1.00 . A A . 119 TYR HA   1 1 
        9 18303 1 1  79 TYR HB2  H   0.454   0.501   1.638 1.00 . A A . 119 TYR HB2  1 1 
        9 18304 1 1  79 TYR HB3  H  -1.229   0.069   1.356 1.00 . A A . 119 TYR HB3  1 1 
        9 18305 1 1  79 TYR HD1  H   0.323   3.436   1.842 1.00 . A A . 119 TYR HD1  1 1 
        9 18306 1 1  79 TYR HD2  H  -1.697   0.797  -0.825 1.00 . A A . 119 TYR HD2  1 1 
        9 18307 1 1  79 TYR HE1  H   0.164   5.239   0.183 1.00 . A A . 119 TYR HE1  1 1 
        9 18308 1 1  79 TYR HE2  H  -1.859   2.600  -2.487 1.00 . A A . 119 TYR HE2  1 1 
        9 18309 1 1  79 TYR HH   H  -1.724   4.908  -2.720 1.00 . A A . 119 TYR HH   1 1 
        9 18310 1 1  79 TYR N    N  -0.871   0.147   3.998 1.00 . A A . 119 TYR N    1 1 
        9 18311 1 1  79 TYR O    O  -3.284   1.392   2.626 1.00 . A A . 119 TYR O    1 1 
        9 18312 1 1  79 TYR OH   O  -0.936   5.036  -2.183 1.00 . A A . 119 TYR OH   1 1 
        9 18313 1 1  80 ALA C    C  -3.633   4.980   2.565 1.00 . A A . 120 ALA C    1 1 
        9 18314 1 1  80 ALA CA   C  -3.608   3.941   3.695 1.00 . A A . 120 ALA CA   1 1 
        9 18315 1 1  80 ALA CB   C  -3.763   4.627   5.046 1.00 . A A . 120 ALA CB   1 1 
        9 18316 1 1  80 ALA H    H  -1.560   3.534   4.083 1.00 . A A . 120 ALA H    1 1 
        9 18317 1 1  80 ALA HA   H  -4.439   3.261   3.566 1.00 . A A . 120 ALA HA   1 1 
        9 18318 1 1  80 ALA HB1  H  -3.744   3.886   5.832 1.00 . A A . 120 ALA HB1  1 1 
        9 18319 1 1  80 ALA HB2  H  -4.707   5.156   5.076 1.00 . A A . 120 ALA HB2  1 1 
        9 18320 1 1  80 ALA HB3  H  -2.954   5.328   5.191 1.00 . A A . 120 ALA HB3  1 1 
        9 18321 1 1  80 ALA N    N  -2.368   3.160   3.669 1.00 . A A . 120 ALA N    1 1 
        9 18322 1 1  80 ALA O    O  -2.601   5.546   2.209 1.00 . A A . 120 ALA O    1 1 
        9 18323 1 1  81 LEU C    C  -6.330   6.936   1.041 1.00 . A A . 121 LEU C    1 1 
        9 18324 1 1  81 LEU CA   C  -4.976   6.214   0.929 1.00 . A A . 121 LEU CA   1 1 
        9 18325 1 1  81 LEU CB   C  -4.857   5.533  -0.445 1.00 . A A . 121 LEU CB   1 1 
        9 18326 1 1  81 LEU CD1  C  -3.819   7.394  -1.816 1.00 . A A . 121 LEU CD1  1 1 
        9 18327 1 1  81 LEU CD2  C  -5.225   5.649  -2.940 1.00 . A A . 121 LEU CD2  1 1 
        9 18328 1 1  81 LEU CG   C  -5.013   6.461  -1.667 1.00 . A A . 121 LEU CG   1 1 
        9 18329 1 1  81 LEU H    H  -5.598   4.716   2.303 1.00 . A A . 121 LEU H    1 1 
        9 18330 1 1  81 LEU HA   H  -4.184   6.946   1.030 1.00 . A A . 121 LEU HA   1 1 
        9 18331 1 1  81 LEU HB2  H  -3.888   5.056  -0.503 1.00 . A A . 121 LEU HB2  1 1 
        9 18332 1 1  81 LEU HB3  H  -5.615   4.766  -0.507 1.00 . A A . 121 LEU HB3  1 1 
        9 18333 1 1  81 LEU HD11 H  -3.956   8.012  -2.693 1.00 . A A . 121 LEU HD11 1 1 
        9 18334 1 1  81 LEU HD12 H  -2.914   6.813  -1.926 1.00 . A A . 121 LEU HD12 1 1 
        9 18335 1 1  81 LEU HD13 H  -3.740   8.022  -0.941 1.00 . A A . 121 LEU HD13 1 1 
        9 18336 1 1  81 LEU HD21 H  -4.368   5.013  -3.116 1.00 . A A . 121 LEU HD21 1 1 
        9 18337 1 1  81 LEU HD22 H  -5.353   6.320  -3.778 1.00 . A A . 121 LEU HD22 1 1 
        9 18338 1 1  81 LEU HD23 H  -6.110   5.039  -2.835 1.00 . A A . 121 LEU HD23 1 1 
        9 18339 1 1  81 LEU HG   H  -5.884   7.082  -1.523 1.00 . A A . 121 LEU HG   1 1 
        9 18340 1 1  81 LEU N    N  -4.813   5.222   2.001 1.00 . A A . 121 LEU N    1 1 
        9 18341 1 1  81 LEU O    O  -7.319   6.354   1.484 1.00 . A A . 121 LEU O    1 1 
        9 18342 1 1  82 ALA C    C  -7.690   9.893  -0.597 1.00 . A A . 122 ALA C    1 1 
        9 18343 1 1  82 ALA CA   C  -7.593   8.999   0.651 1.00 . A A . 122 ALA CA   1 1 
        9 18344 1 1  82 ALA CB   C  -7.660   9.846   1.922 1.00 . A A . 122 ALA CB   1 1 
        9 18345 1 1  82 ALA H    H  -5.535   8.618   0.315 1.00 . A A . 122 ALA H    1 1 
        9 18346 1 1  82 ALA HA   H  -8.435   8.318   0.658 1.00 . A A . 122 ALA HA   1 1 
        9 18347 1 1  82 ALA HB1  H  -8.588  10.400   1.940 1.00 . A A . 122 ALA HB1  1 1 
        9 18348 1 1  82 ALA HB2  H  -6.828  10.540   1.940 1.00 . A A . 122 ALA HB2  1 1 
        9 18349 1 1  82 ALA HB3  H  -7.608   9.202   2.788 1.00 . A A . 122 ALA HB3  1 1 
        9 18350 1 1  82 ALA N    N  -6.363   8.203   0.635 1.00 . A A . 122 ALA N    1 1 
        9 18351 1 1  82 ALA O    O  -7.226  11.036  -0.585 1.00 . A A . 122 ALA O    1 1 
        9 18352 1 1  83 PRO C    C  -9.025  11.532  -2.772 1.00 . A A . 123 PRO C    1 1 
        9 18353 1 1  83 PRO CA   C  -8.434  10.124  -2.965 1.00 . A A . 123 PRO CA   1 1 
        9 18354 1 1  83 PRO CB   C  -9.394   9.242  -3.797 1.00 . A A . 123 PRO CB   1 1 
        9 18355 1 1  83 PRO CD   C  -8.829   8.020  -1.813 1.00 . A A . 123 PRO CD   1 1 
        9 18356 1 1  83 PRO CG   C  -9.893   8.188  -2.857 1.00 . A A . 123 PRO CG   1 1 
        9 18357 1 1  83 PRO HA   H  -7.488  10.209  -3.483 1.00 . A A . 123 PRO HA   1 1 
        9 18358 1 1  83 PRO HB2  H -10.208   9.843  -4.178 1.00 . A A . 123 PRO HB2  1 1 
        9 18359 1 1  83 PRO HB3  H  -8.854   8.804  -4.625 1.00 . A A . 123 PRO HB3  1 1 
        9 18360 1 1  83 PRO HD2  H  -9.263   7.695  -0.878 1.00 . A A . 123 PRO HD2  1 1 
        9 18361 1 1  83 PRO HD3  H  -8.073   7.321  -2.145 1.00 . A A . 123 PRO HD3  1 1 
        9 18362 1 1  83 PRO HG2  H -10.816   8.511  -2.400 1.00 . A A . 123 PRO HG2  1 1 
        9 18363 1 1  83 PRO HG3  H -10.047   7.260  -3.391 1.00 . A A . 123 PRO HG3  1 1 
        9 18364 1 1  83 PRO N    N  -8.277   9.377  -1.699 1.00 . A A . 123 PRO N    1 1 
        9 18365 1 1  83 PRO O    O  -8.547  12.501  -3.360 1.00 . A A . 123 PRO O    1 1 
        9 18366 1 1  84 GLU C    C  -9.742  13.933  -1.040 1.00 . A A . 124 GLU C    1 1 
        9 18367 1 1  84 GLU CA   C -10.716  12.921  -1.668 1.00 . A A . 124 GLU CA   1 1 
        9 18368 1 1  84 GLU CB   C -11.919  12.713  -0.733 1.00 . A A . 124 GLU CB   1 1 
        9 18369 1 1  84 GLU CD   C -13.554  11.918  -2.515 1.00 . A A . 124 GLU CD   1 1 
        9 18370 1 1  84 GLU CG   C -12.885  11.618  -1.183 1.00 . A A . 124 GLU CG   1 1 
        9 18371 1 1  84 GLU H    H -10.379  10.830  -1.482 1.00 . A A . 124 GLU H    1 1 
        9 18372 1 1  84 GLU HA   H -11.069  13.312  -2.612 1.00 . A A . 124 GLU HA   1 1 
        9 18373 1 1  84 GLU HB2  H -11.551  12.450   0.251 1.00 . A A . 124 GLU HB2  1 1 
        9 18374 1 1  84 GLU HB3  H -12.469  13.641  -0.659 1.00 . A A . 124 GLU HB3  1 1 
        9 18375 1 1  84 GLU HG2  H -12.336  10.691  -1.276 1.00 . A A . 124 GLU HG2  1 1 
        9 18376 1 1  84 GLU HG3  H -13.651  11.503  -0.427 1.00 . A A . 124 GLU HG3  1 1 
        9 18377 1 1  84 GLU N    N -10.053  11.635  -1.933 1.00 . A A . 124 GLU N    1 1 
        9 18378 1 1  84 GLU O    O  -9.711  15.108  -1.410 1.00 . A A . 124 GLU O    1 1 
        9 18379 1 1  84 GLU OE1  O -12.969  11.599  -3.569 1.00 . A A . 124 GLU OE1  1 1 
        9 18380 1 1  84 GLU OE2  O -14.679  12.460  -2.513 1.00 . A A . 124 GLU OE2  1 1 
        9 18381 1 1  85 GLU C    C  -6.603  14.324  -0.034 1.00 . A A . 125 GLU C    1 1 
        9 18382 1 1  85 GLU CA   C  -7.984  14.300   0.636 1.00 . A A . 125 GLU CA   1 1 
        9 18383 1 1  85 GLU CB   C  -7.839  13.790   2.079 1.00 . A A . 125 GLU CB   1 1 
        9 18384 1 1  85 GLU CD   C  -9.545  15.282   3.226 1.00 . A A . 125 GLU CD   1 1 
        9 18385 1 1  85 GLU CG   C  -9.122  13.858   2.898 1.00 . A A . 125 GLU CG   1 1 
        9 18386 1 1  85 GLU H    H  -8.977  12.497   0.112 1.00 . A A . 125 GLU H    1 1 
        9 18387 1 1  85 GLU HA   H  -8.378  15.306   0.659 1.00 . A A . 125 GLU HA   1 1 
        9 18388 1 1  85 GLU HB2  H  -7.508  12.761   2.052 1.00 . A A . 125 GLU HB2  1 1 
        9 18389 1 1  85 GLU HB3  H  -7.087  14.382   2.582 1.00 . A A . 125 GLU HB3  1 1 
        9 18390 1 1  85 GLU HG2  H  -9.915  13.384   2.338 1.00 . A A . 125 GLU HG2  1 1 
        9 18391 1 1  85 GLU HG3  H  -8.971  13.319   3.824 1.00 . A A . 125 GLU HG3  1 1 
        9 18392 1 1  85 GLU N    N  -8.936  13.453  -0.098 1.00 . A A . 125 GLU N    1 1 
        9 18393 1 1  85 GLU O    O  -5.720  15.067   0.387 1.00 . A A . 125 GLU O    1 1 
        9 18394 1 1  85 GLU OE1  O -10.256  15.901   2.408 1.00 . A A . 125 GLU OE1  1 1 
        9 18395 1 1  85 GLU OE2  O  -9.171  15.784   4.308 1.00 . A A . 125 GLU OE2  1 1 
        9 18396 1 1  86 ARG C    C  -4.013  12.942  -0.736 1.00 . A A . 126 ARG C    1 1 
        9 18397 1 1  86 ARG CA   C  -5.125  13.340  -1.733 1.00 . A A . 126 ARG CA   1 1 
        9 18398 1 1  86 ARG CB   C  -4.718  14.628  -2.477 1.00 . A A . 126 ARG CB   1 1 
        9 18399 1 1  86 ARG CD   C  -6.944  15.300  -3.527 1.00 . A A . 126 ARG CD   1 1 
        9 18400 1 1  86 ARG CG   C  -5.491  14.899  -3.767 1.00 . A A . 126 ARG CG   1 1 
        9 18401 1 1  86 ARG CZ   C  -8.809  16.179  -4.857 1.00 . A A . 126 ARG CZ   1 1 
        9 18402 1 1  86 ARG H    H  -7.196  13.008  -1.418 1.00 . A A . 126 ARG H    1 1 
        9 18403 1 1  86 ARG HA   H  -5.235  12.543  -2.454 1.00 . A A . 126 ARG HA   1 1 
        9 18404 1 1  86 ARG HB2  H  -4.864  15.469  -1.816 1.00 . A A . 126 ARG HB2  1 1 
        9 18405 1 1  86 ARG HB3  H  -3.666  14.564  -2.726 1.00 . A A . 126 ARG HB3  1 1 
        9 18406 1 1  86 ARG HD2  H  -7.481  14.452  -3.124 1.00 . A A . 126 ARG HD2  1 1 
        9 18407 1 1  86 ARG HD3  H  -6.973  16.114  -2.818 1.00 . A A . 126 ARG HD3  1 1 
        9 18408 1 1  86 ARG HE   H  -7.056  15.686  -5.586 1.00 . A A . 126 ARG HE   1 1 
        9 18409 1 1  86 ARG HG2  H  -5.000  15.699  -4.297 1.00 . A A . 126 ARG HG2  1 1 
        9 18410 1 1  86 ARG HG3  H  -5.470  14.004  -4.377 1.00 . A A . 126 ARG HG3  1 1 
        9 18411 1 1  86 ARG HH11 H  -9.237  15.926  -2.931 1.00 . A A . 126 ARG HH11 1 1 
        9 18412 1 1  86 ARG HH12 H -10.510  16.579  -3.900 1.00 . A A . 126 ARG HH12 1 1 
        9 18413 1 1  86 ARG HH21 H  -8.672  16.519  -6.811 1.00 . A A . 126 ARG HH21 1 1 
        9 18414 1 1  86 ARG HH22 H -10.190  16.929  -6.079 1.00 . A A . 126 ARG HH22 1 1 
        9 18415 1 1  86 ARG N    N  -6.427  13.507  -1.073 1.00 . A A . 126 ARG N    1 1 
        9 18416 1 1  86 ARG NE   N  -7.589  15.727  -4.768 1.00 . A A . 126 ARG NE   1 1 
        9 18417 1 1  86 ARG NH1  N  -9.577  16.231  -3.815 1.00 . A A . 126 ARG NH1  1 1 
        9 18418 1 1  86 ARG NH2  N  -9.260  16.568  -6.004 1.00 . A A . 126 ARG NH2  1 1 
        9 18419 1 1  86 ARG O    O  -2.836  13.214  -0.966 1.00 . A A . 126 ARG O    1 1 
        9 18420 1 1  87 GLN C    C  -3.177  10.322   1.319 1.00 . A A . 127 GLN C    1 1 
        9 18421 1 1  87 GLN CA   C  -3.417  11.834   1.372 1.00 . A A . 127 GLN CA   1 1 
        9 18422 1 1  87 GLN CB   C  -3.901  12.220   2.781 1.00 . A A . 127 GLN CB   1 1 
        9 18423 1 1  87 GLN CD   C  -4.374  14.070   4.455 1.00 . A A . 127 GLN CD   1 1 
        9 18424 1 1  87 GLN CG   C  -3.952  13.722   3.034 1.00 . A A . 127 GLN CG   1 1 
        9 18425 1 1  87 GLN H    H  -5.331  12.037   0.461 1.00 . A A . 127 GLN H    1 1 
        9 18426 1 1  87 GLN HA   H  -2.478  12.337   1.176 1.00 . A A . 127 GLN HA   1 1 
        9 18427 1 1  87 GLN HB2  H  -4.896  11.819   2.927 1.00 . A A . 127 GLN HB2  1 1 
        9 18428 1 1  87 GLN HB3  H  -3.237  11.776   3.512 1.00 . A A . 127 GLN HB3  1 1 
        9 18429 1 1  87 GLN HE21 H  -6.282  14.048   3.951 1.00 . A A . 127 GLN HE21 1 1 
        9 18430 1 1  87 GLN HE22 H  -5.951  14.412   5.601 1.00 . A A . 127 GLN HE22 1 1 
        9 18431 1 1  87 GLN HG2  H  -2.967  14.132   2.861 1.00 . A A . 127 GLN HG2  1 1 
        9 18432 1 1  87 GLN HG3  H  -4.654  14.168   2.344 1.00 . A A . 127 GLN HG3  1 1 
        9 18433 1 1  87 GLN N    N  -4.386  12.263   0.348 1.00 . A A . 127 GLN N    1 1 
        9 18434 1 1  87 GLN NE2  N  -5.666  14.187   4.690 1.00 . A A . 127 GLN NE2  1 1 
        9 18435 1 1  87 GLN O    O  -4.033   9.563   0.870 1.00 . A A . 127 GLN O    1 1 
        9 18436 1 1  87 GLN OE1  O  -3.543  14.227   5.342 1.00 . A A . 127 GLN OE1  1 1 
        9 18437 1 1  88 TYR C    C  -0.674   8.221   3.016 1.00 . A A . 128 TYR C    1 1 
        9 18438 1 1  88 TYR CA   C  -1.685   8.470   1.886 1.00 . A A . 128 TYR CA   1 1 
        9 18439 1 1  88 TYR CB   C  -1.119   7.949   0.555 1.00 . A A . 128 TYR CB   1 1 
        9 18440 1 1  88 TYR CD1  C   0.408   9.782  -0.278 1.00 . A A . 128 TYR CD1  1 1 
        9 18441 1 1  88 TYR CD2  C   1.397   7.739   0.456 1.00 . A A . 128 TYR CD2  1 1 
        9 18442 1 1  88 TYR CE1  C   1.661  10.294  -0.556 1.00 . A A . 128 TYR CE1  1 1 
        9 18443 1 1  88 TYR CE2  C   2.651   8.240   0.178 1.00 . A A . 128 TYR CE2  1 1 
        9 18444 1 1  88 TYR CG   C   0.255   8.498   0.232 1.00 . A A . 128 TYR CG   1 1 
        9 18445 1 1  88 TYR CZ   C   2.779   9.521  -0.327 1.00 . A A . 128 TYR CZ   1 1 
        9 18446 1 1  88 TYR H    H  -1.338  10.558   2.061 1.00 . A A . 128 TYR H    1 1 
        9 18447 1 1  88 TYR HA   H  -2.600   7.937   2.114 1.00 . A A . 128 TYR HA   1 1 
        9 18448 1 1  88 TYR HB2  H  -1.050   6.870   0.598 1.00 . A A . 128 TYR HB2  1 1 
        9 18449 1 1  88 TYR HB3  H  -1.790   8.228  -0.246 1.00 . A A . 128 TYR HB3  1 1 
        9 18450 1 1  88 TYR HD1  H  -0.473  10.383  -0.457 1.00 . A A . 128 TYR HD1  1 1 
        9 18451 1 1  88 TYR HD2  H   1.292   6.739   0.852 1.00 . A A . 128 TYR HD2  1 1 
        9 18452 1 1  88 TYR HE1  H   1.761  11.295  -0.950 1.00 . A A . 128 TYR HE1  1 1 
        9 18453 1 1  88 TYR HE2  H   3.529   7.630   0.360 1.00 . A A . 128 TYR HE2  1 1 
        9 18454 1 1  88 TYR HH   H   4.062  10.963  -0.331 1.00 . A A . 128 TYR HH   1 1 
        9 18455 1 1  88 TYR N    N  -2.009   9.896   1.785 1.00 . A A . 128 TYR N    1 1 
        9 18456 1 1  88 TYR O    O  -0.042   9.154   3.511 1.00 . A A . 128 TYR O    1 1 
        9 18457 1 1  88 TYR OH   O   4.031  10.032  -0.594 1.00 . A A . 128 TYR OH   1 1 
        9 18458 1 1  89 GLY C    C   0.992   5.209   4.308 1.00 . A A . 129 GLY C    1 1 
        9 18459 1 1  89 GLY CA   C   0.437   6.618   4.459 1.00 . A A . 129 GLY CA   1 1 
        9 18460 1 1  89 GLY H    H  -1.041   6.257   2.979 1.00 . A A . 129 GLY H    1 1 
        9 18461 1 1  89 GLY HA2  H   1.258   7.321   4.435 1.00 . A A . 129 GLY HA2  1 1 
        9 18462 1 1  89 GLY HA3  H  -0.059   6.696   5.416 1.00 . A A . 129 GLY HA3  1 1 
        9 18463 1 1  89 GLY N    N  -0.514   6.962   3.408 1.00 . A A . 129 GLY N    1 1 
        9 18464 1 1  89 GLY O    O   0.234   4.253   4.144 1.00 . A A . 129 GLY O    1 1 
        9 18465 1 1  90 ILE C    C   3.868   3.466   5.416 1.00 . A A . 130 ILE C    1 1 
        9 18466 1 1  90 ILE CA   C   2.965   3.771   4.210 1.00 . A A . 130 ILE CA   1 1 
        9 18467 1 1  90 ILE CB   C   3.814   3.708   2.913 1.00 . A A . 130 ILE CB   1 1 
        9 18468 1 1  90 ILE CD1  C   3.681   4.062   0.376 1.00 . A A . 130 ILE CD1  1 1 
        9 18469 1 1  90 ILE CG1  C   2.975   4.167   1.708 1.00 . A A . 130 ILE CG1  1 1 
        9 18470 1 1  90 ILE CG2  C   4.364   2.296   2.692 1.00 . A A . 130 ILE CG2  1 1 
        9 18471 1 1  90 ILE H    H   2.872   5.882   4.444 1.00 . A A . 130 ILE H    1 1 
        9 18472 1 1  90 ILE HA   H   2.193   3.015   4.147 1.00 . A A . 130 ILE HA   1 1 
        9 18473 1 1  90 ILE HB   H   4.654   4.380   3.027 1.00 . A A . 130 ILE HB   1 1 
        9 18474 1 1  90 ILE HD11 H   4.577   4.664   0.398 1.00 . A A . 130 ILE HD11 1 1 
        9 18475 1 1  90 ILE HD12 H   3.028   4.417  -0.409 1.00 . A A . 130 ILE HD12 1 1 
        9 18476 1 1  90 ILE HD13 H   3.945   3.032   0.187 1.00 . A A . 130 ILE HD13 1 1 
        9 18477 1 1  90 ILE HG12 H   2.081   3.568   1.649 1.00 . A A . 130 ILE HG12 1 1 
        9 18478 1 1  90 ILE HG13 H   2.694   5.201   1.848 1.00 . A A . 130 ILE HG13 1 1 
        9 18479 1 1  90 ILE HG21 H   4.966   2.279   1.795 1.00 . A A . 130 ILE HG21 1 1 
        9 18480 1 1  90 ILE HG22 H   3.544   1.598   2.585 1.00 . A A . 130 ILE HG22 1 1 
        9 18481 1 1  90 ILE HG23 H   4.971   2.007   3.538 1.00 . A A . 130 ILE HG23 1 1 
        9 18482 1 1  90 ILE N    N   2.315   5.078   4.344 1.00 . A A . 130 ILE N    1 1 
        9 18483 1 1  90 ILE O    O   4.800   4.213   5.709 1.00 . A A . 130 ILE O    1 1 
        9 18484 1 1  91 GLN C    C   4.562   0.413   7.278 1.00 . A A . 131 GLN C    1 1 
        9 18485 1 1  91 GLN CA   C   4.387   1.937   7.268 1.00 . A A . 131 GLN CA   1 1 
        9 18486 1 1  91 GLN CB   C   3.741   2.397   8.587 1.00 . A A . 131 GLN CB   1 1 
        9 18487 1 1  91 GLN CD   C   5.062   4.547   9.055 1.00 . A A . 131 GLN CD   1 1 
        9 18488 1 1  91 GLN CG   C   3.699   3.918   8.774 1.00 . A A . 131 GLN CG   1 1 
        9 18489 1 1  91 GLN H    H   2.817   1.814   5.838 1.00 . A A . 131 GLN H    1 1 
        9 18490 1 1  91 GLN HA   H   5.365   2.395   7.178 1.00 . A A . 131 GLN HA   1 1 
        9 18491 1 1  91 GLN HB2  H   2.727   2.025   8.623 1.00 . A A . 131 GLN HB2  1 1 
        9 18492 1 1  91 GLN HB3  H   4.296   1.971   9.413 1.00 . A A . 131 GLN HB3  1 1 
        9 18493 1 1  91 GLN HE21 H   4.203   6.024  10.052 1.00 . A A . 131 GLN HE21 1 1 
        9 18494 1 1  91 GLN HE22 H   5.922   6.096   9.937 1.00 . A A . 131 GLN HE22 1 1 
        9 18495 1 1  91 GLN HG2  H   3.299   4.363   7.875 1.00 . A A . 131 GLN HG2  1 1 
        9 18496 1 1  91 GLN HG3  H   3.041   4.141   9.600 1.00 . A A . 131 GLN HG3  1 1 
        9 18497 1 1  91 GLN N    N   3.584   2.363   6.111 1.00 . A A . 131 GLN N    1 1 
        9 18498 1 1  91 GLN NE2  N   5.060   5.667   9.753 1.00 . A A . 131 GLN NE2  1 1 
        9 18499 1 1  91 GLN O    O   3.595  -0.339   7.128 1.00 . A A . 131 GLN O    1 1 
        9 18500 1 1  91 GLN OE1  O   6.103   4.043   8.645 1.00 . A A . 131 GLN OE1  1 1 
        9 18501 1 1  92 GLY C    C   6.654  -1.942   8.810 1.00 . A A . 132 GLY C    1 1 
        9 18502 1 1  92 GLY CA   C   6.094  -1.466   7.476 1.00 . A A . 132 GLY CA   1 1 
        9 18503 1 1  92 GLY H    H   6.522   0.610   7.596 1.00 . A A . 132 GLY H    1 1 
        9 18504 1 1  92 GLY HA2  H   5.188  -2.016   7.264 1.00 . A A . 132 GLY HA2  1 1 
        9 18505 1 1  92 GLY HA3  H   6.816  -1.678   6.701 1.00 . A A . 132 GLY HA3  1 1 
        9 18506 1 1  92 GLY N    N   5.799  -0.036   7.461 1.00 . A A . 132 GLY N    1 1 
        9 18507 1 1  92 GLY O    O   7.164  -1.143   9.598 1.00 . A A . 132 GLY O    1 1 
        9 18508 1 1  93 GLY C    C   8.580  -3.806  10.439 1.00 . A A . 133 GLY C    1 1 
        9 18509 1 1  93 GLY CA   C   7.056  -3.815  10.310 1.00 . A A . 133 GLY CA   1 1 
        9 18510 1 1  93 GLY H    H   6.145  -3.827   8.391 1.00 . A A . 133 GLY H    1 1 
        9 18511 1 1  93 GLY HA2  H   6.638  -3.254  11.135 1.00 . A A . 133 GLY HA2  1 1 
        9 18512 1 1  93 GLY HA3  H   6.708  -4.837  10.381 1.00 . A A . 133 GLY HA3  1 1 
        9 18513 1 1  93 GLY N    N   6.563  -3.244   9.060 1.00 . A A . 133 GLY N    1 1 
        9 18514 1 1  93 GLY O    O   9.290  -3.257   9.595 1.00 . A A . 133 GLY O    1 1 
        9 18515 1 1  94 THR C    C  11.382  -5.121  10.717 1.00 . A A . 134 THR C    1 1 
        9 18516 1 1  94 THR CA   C  10.526  -4.447  11.807 1.00 . A A . 134 THR CA   1 1 
        9 18517 1 1  94 THR CB   C  10.807  -5.139  13.166 1.00 . A A . 134 THR CB   1 1 
        9 18518 1 1  94 THR CG2  C  10.314  -6.585  13.160 1.00 . A A . 134 THR CG2  1 1 
        9 18519 1 1  94 THR H    H   8.474  -4.940  12.080 1.00 . A A . 134 THR H    1 1 
        9 18520 1 1  94 THR HA   H  10.838  -3.414  11.893 1.00 . A A . 134 THR HA   1 1 
        9 18521 1 1  94 THR HB   H  10.273  -4.599  13.939 1.00 . A A . 134 THR HB   1 1 
        9 18522 1 1  94 THR HG1  H  12.715  -4.888  12.676 1.00 . A A . 134 THR HG1  1 1 
        9 18523 1 1  94 THR HG21 H  10.524  -7.040  14.118 1.00 . A A . 134 THR HG21 1 1 
        9 18524 1 1  94 THR HG22 H  10.824  -7.136  12.382 1.00 . A A . 134 THR HG22 1 1 
        9 18525 1 1  94 THR HG23 H   9.250  -6.604  12.978 1.00 . A A . 134 THR HG23 1 1 
        9 18526 1 1  94 THR N    N   9.085  -4.450  11.492 1.00 . A A . 134 THR N    1 1 
        9 18527 1 1  94 THR O    O  12.597  -4.915  10.661 1.00 . A A . 134 THR O    1 1 
        9 18528 1 1  94 THR OG1  O  12.213  -5.112  13.472 1.00 . A A . 134 THR OG1  1 1 
        9 18529 1 1  95 GLN C    C  11.615  -5.731   7.524 1.00 . A A . 135 GLN C    1 1 
        9 18530 1 1  95 GLN CA   C  11.479  -6.617   8.777 1.00 . A A . 135 GLN CA   1 1 
        9 18531 1 1  95 GLN CB   C  10.763  -7.928   8.416 1.00 . A A . 135 GLN CB   1 1 
        9 18532 1 1  95 GLN CD   C  11.842  -9.265  10.292 1.00 . A A . 135 GLN CD   1 1 
        9 18533 1 1  95 GLN CG   C  10.546  -8.866   9.603 1.00 . A A . 135 GLN CG   1 1 
        9 18534 1 1  95 GLN H    H   9.787  -6.050   9.942 1.00 . A A . 135 GLN H    1 1 
        9 18535 1 1  95 GLN HA   H  12.470  -6.851   9.141 1.00 . A A . 135 GLN HA   1 1 
        9 18536 1 1  95 GLN HB2  H   9.797  -7.694   7.991 1.00 . A A . 135 GLN HB2  1 1 
        9 18537 1 1  95 GLN HB3  H  11.351  -8.452   7.675 1.00 . A A . 135 GLN HB3  1 1 
        9 18538 1 1  95 GLN HE21 H  12.003 -10.863   9.139 1.00 . A A . 135 GLN HE21 1 1 
        9 18539 1 1  95 GLN HE22 H  13.264 -10.634  10.296 1.00 . A A . 135 GLN HE22 1 1 
        9 18540 1 1  95 GLN HG2  H   9.913  -8.371  10.324 1.00 . A A . 135 GLN HG2  1 1 
        9 18541 1 1  95 GLN HG3  H  10.053  -9.761   9.251 1.00 . A A . 135 GLN HG3  1 1 
        9 18542 1 1  95 GLN N    N  10.755  -5.921   9.856 1.00 . A A . 135 GLN N    1 1 
        9 18543 1 1  95 GLN NE2  N  12.427 -10.363   9.865 1.00 . A A . 135 GLN NE2  1 1 
        9 18544 1 1  95 GLN O    O  12.267  -6.108   6.548 1.00 . A A . 135 GLN O    1 1 
        9 18545 1 1  95 GLN OE1  O  12.304  -8.600  11.215 1.00 . A A . 135 GLN OE1  1 1 
        9 18546 1 1  96 TRP C    C  12.139  -2.543   6.638 1.00 . A A . 136 TRP C    1 1 
        9 18547 1 1  96 TRP CA   C  11.051  -3.610   6.434 1.00 . A A . 136 TRP CA   1 1 
        9 18548 1 1  96 TRP CB   C   9.689  -2.931   6.254 1.00 . A A . 136 TRP CB   1 1 
        9 18549 1 1  96 TRP CD1  C   7.843  -4.712   6.408 1.00 . A A . 136 TRP CD1  1 1 
        9 18550 1 1  96 TRP CD2  C   8.238  -3.963   4.336 1.00 . A A . 136 TRP CD2  1 1 
        9 18551 1 1  96 TRP CE2  C   7.213  -4.922   4.277 1.00 . A A . 136 TRP CE2  1 1 
        9 18552 1 1  96 TRP CE3  C   8.658  -3.352   3.153 1.00 . A A . 136 TRP CE3  1 1 
        9 18553 1 1  96 TRP CG   C   8.630  -3.841   5.707 1.00 . A A . 136 TRP CG   1 1 
        9 18554 1 1  96 TRP CH2  C   7.029  -4.666   1.938 1.00 . A A . 136 TRP CH2  1 1 
        9 18555 1 1  96 TRP CZ2  C   6.599  -5.282   3.081 1.00 . A A . 136 TRP CZ2  1 1 
        9 18556 1 1  96 TRP CZ3  C   8.049  -3.709   1.968 1.00 . A A . 136 TRP CZ3  1 1 
        9 18557 1 1  96 TRP H    H  10.488  -4.306   8.359 1.00 . A A . 136 TRP H    1 1 
        9 18558 1 1  96 TRP HA   H  11.280  -4.172   5.540 1.00 . A A . 136 TRP HA   1 1 
        9 18559 1 1  96 TRP HB2  H   9.349  -2.561   7.210 1.00 . A A . 136 TRP HB2  1 1 
        9 18560 1 1  96 TRP HB3  H   9.795  -2.099   5.571 1.00 . A A . 136 TRP HB3  1 1 
        9 18561 1 1  96 TRP HD1  H   7.896  -4.857   7.477 1.00 . A A . 136 TRP HD1  1 1 
        9 18562 1 1  96 TRP HE1  H   6.325  -6.040   5.814 1.00 . A A . 136 TRP HE1  1 1 
        9 18563 1 1  96 TRP HE3  H   9.444  -2.611   3.156 1.00 . A A . 136 TRP HE3  1 1 
        9 18564 1 1  96 TRP HH2  H   6.582  -4.915   0.988 1.00 . A A . 136 TRP HH2  1 1 
        9 18565 1 1  96 TRP HZ2  H   5.808  -6.018   3.042 1.00 . A A . 136 TRP HZ2  1 1 
        9 18566 1 1  96 TRP HZ3  H   8.361  -3.246   1.044 1.00 . A A . 136 TRP HZ3  1 1 
        9 18567 1 1  96 TRP N    N  10.996  -4.553   7.556 1.00 . A A . 136 TRP N    1 1 
        9 18568 1 1  96 TRP NE1  N   6.990  -5.365   5.553 1.00 . A A . 136 TRP NE1  1 1 
        9 18569 1 1  96 TRP O    O  12.085  -1.758   7.588 1.00 . A A . 136 TRP O    1 1 
        9 18570 1 1  97 THR C    C  13.750  -0.173   5.192 1.00 . A A . 137 THR C    1 1 
        9 18571 1 1  97 THR CA   C  14.197  -1.516   5.787 1.00 . A A . 137 THR CA   1 1 
        9 18572 1 1  97 THR CB   C  15.452  -1.994   5.012 1.00 . A A . 137 THR CB   1 1 
        9 18573 1 1  97 THR CG2  C  15.871  -3.395   5.454 1.00 . A A . 137 THR CG2  1 1 
        9 18574 1 1  97 THR H    H  13.107  -3.166   5.005 1.00 . A A . 137 THR H    1 1 
        9 18575 1 1  97 THR HA   H  14.469  -1.370   6.823 1.00 . A A . 137 THR HA   1 1 
        9 18576 1 1  97 THR HB   H  16.265  -1.310   5.215 1.00 . A A . 137 THR HB   1 1 
        9 18577 1 1  97 THR HG1  H  15.849  -2.528   3.141 1.00 . A A . 137 THR HG1  1 1 
        9 18578 1 1  97 THR HG21 H  15.066  -4.091   5.263 1.00 . A A . 137 THR HG21 1 1 
        9 18579 1 1  97 THR HG22 H  16.096  -3.389   6.512 1.00 . A A . 137 THR HG22 1 1 
        9 18580 1 1  97 THR HG23 H  16.749  -3.700   4.903 1.00 . A A . 137 THR HG23 1 1 
        9 18581 1 1  97 THR N    N  13.113  -2.510   5.732 1.00 . A A . 137 THR N    1 1 
        9 18582 1 1  97 THR O    O  12.713  -0.088   4.529 1.00 . A A . 137 THR O    1 1 
        9 18583 1 1  97 THR OG1  O  15.186  -1.993   3.598 1.00 . A A . 137 THR OG1  1 1 
        9 18584 1 1  98 ASP C    C  14.214   2.150   3.320 1.00 . A A . 138 ASP C    1 1 
        9 18585 1 1  98 ASP CA   C  14.243   2.198   4.859 1.00 . A A . 138 ASP CA   1 1 
        9 18586 1 1  98 ASP CB   C  15.281   3.218   5.342 1.00 . A A . 138 ASP CB   1 1 
        9 18587 1 1  98 ASP CG   C  14.960   4.636   4.898 1.00 . A A . 138 ASP CG   1 1 
        9 18588 1 1  98 ASP H    H  15.340   0.761   5.976 1.00 . A A . 138 ASP H    1 1 
        9 18589 1 1  98 ASP HA   H  13.266   2.496   5.217 1.00 . A A . 138 ASP HA   1 1 
        9 18590 1 1  98 ASP HB2  H  15.318   3.200   6.422 1.00 . A A . 138 ASP HB2  1 1 
        9 18591 1 1  98 ASP HB3  H  16.253   2.945   4.952 1.00 . A A . 138 ASP HB3  1 1 
        9 18592 1 1  98 ASP N    N  14.539   0.876   5.419 1.00 . A A . 138 ASP N    1 1 
        9 18593 1 1  98 ASP O    O  13.373   2.781   2.682 1.00 . A A . 138 ASP O    1 1 
        9 18594 1 1  98 ASP OD1  O  14.157   5.306   5.578 1.00 . A A . 138 ASP OD1  1 1 
        9 18595 1 1  98 ASP OD2  O  15.510   5.092   3.870 1.00 . A A . 138 ASP OD2  1 1 
        9 18596 1 1  99 ALA C    C  13.956   0.483   0.744 1.00 . A A . 139 ALA C    1 1 
        9 18597 1 1  99 ALA CA   C  15.199   1.212   1.285 1.00 . A A . 139 ALA CA   1 1 
        9 18598 1 1  99 ALA CB   C  16.469   0.460   0.906 1.00 . A A . 139 ALA CB   1 1 
        9 18599 1 1  99 ALA H    H  15.798   0.925   3.304 1.00 . A A . 139 ALA H    1 1 
        9 18600 1 1  99 ALA HA   H  15.247   2.197   0.836 1.00 . A A . 139 ALA HA   1 1 
        9 18601 1 1  99 ALA HB1  H  16.436  -0.540   1.319 1.00 . A A . 139 ALA HB1  1 1 
        9 18602 1 1  99 ALA HB2  H  17.328   0.982   1.303 1.00 . A A . 139 ALA HB2  1 1 
        9 18603 1 1  99 ALA HB3  H  16.549   0.401  -0.169 1.00 . A A . 139 ALA HB3  1 1 
        9 18604 1 1  99 ALA N    N  15.136   1.384   2.739 1.00 . A A . 139 ALA N    1 1 
        9 18605 1 1  99 ALA O    O  13.416   0.850  -0.305 1.00 . A A . 139 ALA O    1 1 
        9 18606 1 1 100 GLU C    C  11.059  -0.337   1.129 1.00 . A A . 140 GLU C    1 1 
        9 18607 1 1 100 GLU CA   C  12.279  -1.273   1.108 1.00 . A A . 140 GLU CA   1 1 
        9 18608 1 1 100 GLU CB   C  12.039  -2.442   2.078 1.00 . A A . 140 GLU CB   1 1 
        9 18609 1 1 100 GLU CD   C  13.137  -4.255   0.673 1.00 . A A . 140 GLU CD   1 1 
        9 18610 1 1 100 GLU CG   C  13.091  -3.547   2.017 1.00 . A A . 140 GLU CG   1 1 
        9 18611 1 1 100 GLU H    H  14.020  -0.837   2.252 1.00 . A A . 140 GLU H    1 1 
        9 18612 1 1 100 GLU HA   H  12.402  -1.664   0.108 1.00 . A A . 140 GLU HA   1 1 
        9 18613 1 1 100 GLU HB2  H  12.020  -2.054   3.087 1.00 . A A . 140 GLU HB2  1 1 
        9 18614 1 1 100 GLU HB3  H  11.076  -2.883   1.859 1.00 . A A . 140 GLU HB3  1 1 
        9 18615 1 1 100 GLU HG2  H  14.061  -3.111   2.213 1.00 . A A . 140 GLU HG2  1 1 
        9 18616 1 1 100 GLU HG3  H  12.870  -4.276   2.785 1.00 . A A . 140 GLU HG3  1 1 
        9 18617 1 1 100 GLU N    N  13.509  -0.549   1.464 1.00 . A A . 140 GLU N    1 1 
        9 18618 1 1 100 GLU O    O  10.296  -0.263   0.166 1.00 . A A . 140 GLU O    1 1 
        9 18619 1 1 100 GLU OE1  O  12.216  -5.049   0.385 1.00 . A A . 140 GLU OE1  1 1 
        9 18620 1 1 100 GLU OE2  O  14.093  -4.020  -0.100 1.00 . A A . 140 GLU OE2  1 1 
        9 18621 1 1 101 LEU C    C   9.802   2.440   1.378 1.00 . A A . 141 LEU C    1 1 
        9 18622 1 1 101 LEU CA   C   9.770   1.306   2.414 1.00 . A A . 141 LEU CA   1 1 
        9 18623 1 1 101 LEU CB   C   9.786   1.896   3.834 1.00 . A A . 141 LEU CB   1 1 
        9 18624 1 1 101 LEU CD1  C   9.660   1.570   6.332 1.00 . A A . 141 LEU CD1  1 1 
        9 18625 1 1 101 LEU CD2  C   8.224   0.176   4.813 1.00 . A A . 141 LEU CD2  1 1 
        9 18626 1 1 101 LEU CG   C   9.569   0.884   4.971 1.00 . A A . 141 LEU CG   1 1 
        9 18627 1 1 101 LEU H    H  11.536   0.270   2.975 1.00 . A A . 141 LEU H    1 1 
        9 18628 1 1 101 LEU HA   H   8.853   0.748   2.282 1.00 . A A . 141 LEU HA   1 1 
        9 18629 1 1 101 LEU HB2  H  10.744   2.377   3.988 1.00 . A A . 141 LEU HB2  1 1 
        9 18630 1 1 101 LEU HB3  H   9.012   2.648   3.898 1.00 . A A . 141 LEU HB3  1 1 
        9 18631 1 1 101 LEU HD11 H   9.520   0.840   7.117 1.00 . A A . 141 LEU HD11 1 1 
        9 18632 1 1 101 LEU HD12 H   8.896   2.329   6.405 1.00 . A A . 141 LEU HD12 1 1 
        9 18633 1 1 101 LEU HD13 H  10.634   2.029   6.439 1.00 . A A . 141 LEU HD13 1 1 
        9 18634 1 1 101 LEU HD21 H   8.205  -0.358   3.874 1.00 . A A . 141 LEU HD21 1 1 
        9 18635 1 1 101 LEU HD22 H   7.426   0.903   4.829 1.00 . A A . 141 LEU HD22 1 1 
        9 18636 1 1 101 LEU HD23 H   8.087  -0.525   5.626 1.00 . A A . 141 LEU HD23 1 1 
        9 18637 1 1 101 LEU HG   H  10.348   0.133   4.929 1.00 . A A . 141 LEU HG   1 1 
        9 18638 1 1 101 LEU N    N  10.890   0.375   2.243 1.00 . A A . 141 LEU N    1 1 
        9 18639 1 1 101 LEU O    O   8.807   2.708   0.705 1.00 . A A . 141 LEU O    1 1 
        9 18640 1 1 102 ASP C    C  10.688   3.895  -1.099 1.00 . A A . 142 ASP C    1 1 
        9 18641 1 1 102 ASP CA   C  11.087   4.245   0.345 1.00 . A A . 142 ASP CA   1 1 
        9 18642 1 1 102 ASP CB   C  12.521   4.774   0.389 1.00 . A A . 142 ASP CB   1 1 
        9 18643 1 1 102 ASP CG   C  12.659   6.117  -0.301 1.00 . A A . 142 ASP CG   1 1 
        9 18644 1 1 102 ASP H    H  11.737   2.786   1.744 1.00 . A A . 142 ASP H    1 1 
        9 18645 1 1 102 ASP HA   H  10.421   5.013   0.709 1.00 . A A . 142 ASP HA   1 1 
        9 18646 1 1 102 ASP HB2  H  12.825   4.885   1.421 1.00 . A A . 142 ASP HB2  1 1 
        9 18647 1 1 102 ASP HB3  H  13.178   4.066  -0.097 1.00 . A A . 142 ASP HB3  1 1 
        9 18648 1 1 102 ASP N    N  10.954   3.089   1.236 1.00 . A A . 142 ASP N    1 1 
        9 18649 1 1 102 ASP O    O   9.951   4.642  -1.748 1.00 . A A . 142 ASP O    1 1 
        9 18650 1 1 102 ASP OD1  O  12.389   7.149   0.348 1.00 . A A . 142 ASP OD1  1 1 
        9 18651 1 1 102 ASP OD2  O  13.039   6.151  -1.490 1.00 . A A . 142 ASP OD2  1 1 
        9 18652 1 1 103 ALA C    C   9.283   2.133  -3.089 1.00 . A A . 143 ALA C    1 1 
        9 18653 1 1 103 ALA CA   C  10.807   2.277  -2.933 1.00 . A A . 143 ALA CA   1 1 
        9 18654 1 1 103 ALA CB   C  11.505   0.953  -3.227 1.00 . A A . 143 ALA CB   1 1 
        9 18655 1 1 103 ALA H    H  11.773   2.215  -1.040 1.00 . A A . 143 ALA H    1 1 
        9 18656 1 1 103 ALA HA   H  11.158   3.012  -3.650 1.00 . A A . 143 ALA HA   1 1 
        9 18657 1 1 103 ALA HB1  H  11.255   0.625  -4.226 1.00 . A A . 143 ALA HB1  1 1 
        9 18658 1 1 103 ALA HB2  H  11.182   0.207  -2.513 1.00 . A A . 143 ALA HB2  1 1 
        9 18659 1 1 103 ALA HB3  H  12.575   1.083  -3.148 1.00 . A A . 143 ALA HB3  1 1 
        9 18660 1 1 103 ALA N    N  11.165   2.752  -1.591 1.00 . A A . 143 ALA N    1 1 
        9 18661 1 1 103 ALA O    O   8.725   2.414  -4.155 1.00 . A A . 143 ALA O    1 1 
        9 18662 1 1 104 ALA C    C   6.487   2.973  -2.080 1.00 . A A . 144 ALA C    1 1 
        9 18663 1 1 104 ALA CA   C   7.157   1.590  -1.996 1.00 . A A . 144 ALA CA   1 1 
        9 18664 1 1 104 ALA CB   C   6.708   0.846  -0.741 1.00 . A A . 144 ALA CB   1 1 
        9 18665 1 1 104 ALA H    H   9.123   1.467  -1.208 1.00 . A A . 144 ALA H    1 1 
        9 18666 1 1 104 ALA HA   H   6.861   1.005  -2.856 1.00 . A A . 144 ALA HA   1 1 
        9 18667 1 1 104 ALA HB1  H   7.164  -0.134  -0.720 1.00 . A A . 144 ALA HB1  1 1 
        9 18668 1 1 104 ALA HB2  H   5.633   0.741  -0.747 1.00 . A A . 144 ALA HB2  1 1 
        9 18669 1 1 104 ALA HB3  H   7.010   1.400   0.136 1.00 . A A . 144 ALA HB3  1 1 
        9 18670 1 1 104 ALA N    N   8.617   1.708  -2.014 1.00 . A A . 144 ALA N    1 1 
        9 18671 1 1 104 ALA O    O   5.582   3.182  -2.892 1.00 . A A . 144 ALA O    1 1 
        9 18672 1 1 105 ASN C    C   6.541   5.927  -2.647 1.00 . A A . 145 ASN C    1 1 
        9 18673 1 1 105 ASN CA   C   6.417   5.289  -1.257 1.00 . A A . 145 ASN CA   1 1 
        9 18674 1 1 105 ASN CB   C   7.134   6.158  -0.213 1.00 . A A . 145 ASN CB   1 1 
        9 18675 1 1 105 ASN CG   C   6.944   5.647   1.206 1.00 . A A . 145 ASN CG   1 1 
        9 18676 1 1 105 ASN H    H   7.633   3.672  -0.587 1.00 . A A . 145 ASN H    1 1 
        9 18677 1 1 105 ASN HA   H   5.367   5.237  -0.999 1.00 . A A . 145 ASN HA   1 1 
        9 18678 1 1 105 ASN HB2  H   8.192   6.173  -0.429 1.00 . A A . 145 ASN HB2  1 1 
        9 18679 1 1 105 ASN HB3  H   6.747   7.167  -0.268 1.00 . A A . 145 ASN HB3  1 1 
        9 18680 1 1 105 ASN HD21 H   6.892   7.500   1.900 1.00 . A A . 145 ASN HD21 1 1 
        9 18681 1 1 105 ASN HD22 H   6.719   6.244   3.073 1.00 . A A . 145 ASN HD22 1 1 
        9 18682 1 1 105 ASN N    N   6.941   3.913  -1.244 1.00 . A A . 145 ASN N    1 1 
        9 18683 1 1 105 ASN ND2  N   6.843   6.554   2.155 1.00 . A A . 145 ASN ND2  1 1 
        9 18684 1 1 105 ASN O    O   5.576   6.479  -3.174 1.00 . A A . 145 ASN O    1 1 
        9 18685 1 1 105 ASN OD1  O   6.871   4.451   1.447 1.00 . A A . 145 ASN OD1  1 1 
        9 18686 1 1 106 ASN C    C   7.039   5.672  -5.626 1.00 . A A . 146 ASN C    1 1 
        9 18687 1 1 106 ASN CA   C   7.962   6.352  -4.596 1.00 . A A . 146 ASN CA   1 1 
        9 18688 1 1 106 ASN CB   C   9.434   6.167  -4.992 1.00 . A A . 146 ASN CB   1 1 
        9 18689 1 1 106 ASN CG   C  10.348   7.182  -4.322 1.00 . A A . 146 ASN CG   1 1 
        9 18690 1 1 106 ASN H    H   8.475   5.424  -2.751 1.00 . A A . 146 ASN H    1 1 
        9 18691 1 1 106 ASN HA   H   7.737   7.409  -4.586 1.00 . A A . 146 ASN HA   1 1 
        9 18692 1 1 106 ASN HB2  H   9.756   5.177  -4.701 1.00 . A A . 146 ASN HB2  1 1 
        9 18693 1 1 106 ASN HB3  H   9.535   6.267  -6.064 1.00 . A A . 146 ASN HB3  1 1 
        9 18694 1 1 106 ASN HD21 H  10.711   5.946  -2.824 1.00 . A A . 146 ASN HD21 1 1 
        9 18695 1 1 106 ASN HD22 H  11.497   7.477  -2.739 1.00 . A A . 146 ASN HD22 1 1 
        9 18696 1 1 106 ASN N    N   7.732   5.840  -3.239 1.00 . A A . 146 ASN N    1 1 
        9 18697 1 1 106 ASN ND2  N  10.907   6.831  -3.182 1.00 . A A . 146 ASN ND2  1 1 
        9 18698 1 1 106 ASN O    O   6.412   6.341  -6.451 1.00 . A A . 146 ASN O    1 1 
        9 18699 1 1 106 ASN OD1  O  10.559   8.277  -4.834 1.00 . A A . 146 ASN OD1  1 1 
        9 18700 1 1 107 ALA C    C   4.621   3.997  -6.393 1.00 . A A . 147 ALA C    1 1 
        9 18701 1 1 107 ALA CA   C   6.098   3.577  -6.485 1.00 . A A . 147 ALA CA   1 1 
        9 18702 1 1 107 ALA CB   C   6.234   2.087  -6.202 1.00 . A A . 147 ALA CB   1 1 
        9 18703 1 1 107 ALA H    H   7.461   3.865  -4.876 1.00 . A A . 147 ALA H    1 1 
        9 18704 1 1 107 ALA HA   H   6.453   3.762  -7.490 1.00 . A A . 147 ALA HA   1 1 
        9 18705 1 1 107 ALA HB1  H   5.656   1.529  -6.924 1.00 . A A . 147 ALA HB1  1 1 
        9 18706 1 1 107 ALA HB2  H   5.871   1.873  -5.207 1.00 . A A . 147 ALA HB2  1 1 
        9 18707 1 1 107 ALA HB3  H   7.272   1.800  -6.275 1.00 . A A . 147 ALA HB3  1 1 
        9 18708 1 1 107 ALA N    N   6.947   4.344  -5.561 1.00 . A A . 147 ALA N    1 1 
        9 18709 1 1 107 ALA O    O   3.937   4.137  -7.409 1.00 . A A . 147 ALA O    1 1 
        9 18710 1 1 108 ALA C    C   2.517   6.066  -5.382 1.00 . A A . 148 ALA C    1 1 
        9 18711 1 1 108 ALA CA   C   2.753   4.613  -4.943 1.00 . A A . 148 ALA CA   1 1 
        9 18712 1 1 108 ALA CB   C   2.395   4.436  -3.471 1.00 . A A . 148 ALA CB   1 1 
        9 18713 1 1 108 ALA H    H   4.728   4.058  -4.399 1.00 . A A . 148 ALA H    1 1 
        9 18714 1 1 108 ALA HA   H   2.110   3.963  -5.523 1.00 . A A . 148 ALA HA   1 1 
        9 18715 1 1 108 ALA HB1  H   3.034   5.063  -2.864 1.00 . A A . 148 ALA HB1  1 1 
        9 18716 1 1 108 ALA HB2  H   2.534   3.402  -3.186 1.00 . A A . 148 ALA HB2  1 1 
        9 18717 1 1 108 ALA HB3  H   1.363   4.714  -3.313 1.00 . A A . 148 ALA HB3  1 1 
        9 18718 1 1 108 ALA N    N   4.139   4.197  -5.172 1.00 . A A . 148 ALA N    1 1 
        9 18719 1 1 108 ALA O    O   1.541   6.371  -6.071 1.00 . A A . 148 ALA O    1 1 
        9 18720 1 1 109 PHE C    C   3.188   8.699  -6.765 1.00 . A A . 149 PHE C    1 1 
        9 18721 1 1 109 PHE CA   C   3.295   8.389  -5.261 1.00 . A A . 149 PHE CA   1 1 
        9 18722 1 1 109 PHE CB   C   4.476   9.157  -4.650 1.00 . A A . 149 PHE CB   1 1 
        9 18723 1 1 109 PHE CD1  C   3.522  11.361  -3.914 1.00 . A A . 149 PHE CD1  1 1 
        9 18724 1 1 109 PHE CD2  C   5.029  11.348  -5.765 1.00 . A A . 149 PHE CD2  1 1 
        9 18725 1 1 109 PHE CE1  C   3.388  12.732  -4.029 1.00 . A A . 149 PHE CE1  1 1 
        9 18726 1 1 109 PHE CE2  C   4.897  12.717  -5.885 1.00 . A A . 149 PHE CE2  1 1 
        9 18727 1 1 109 PHE CG   C   4.344  10.653  -4.778 1.00 . A A . 149 PHE CG   1 1 
        9 18728 1 1 109 PHE CZ   C   4.075  13.410  -5.015 1.00 . A A . 149 PHE CZ   1 1 
        9 18729 1 1 109 PHE H    H   4.226   6.633  -4.512 1.00 . A A . 149 PHE H    1 1 
        9 18730 1 1 109 PHE HA   H   2.384   8.720  -4.777 1.00 . A A . 149 PHE HA   1 1 
        9 18731 1 1 109 PHE HB2  H   4.546   8.918  -3.599 1.00 . A A . 149 PHE HB2  1 1 
        9 18732 1 1 109 PHE HB3  H   5.390   8.856  -5.144 1.00 . A A . 149 PHE HB3  1 1 
        9 18733 1 1 109 PHE HD1  H   2.984  10.833  -3.141 1.00 . A A . 149 PHE HD1  1 1 
        9 18734 1 1 109 PHE HD2  H   5.671  10.808  -6.446 1.00 . A A . 149 PHE HD2  1 1 
        9 18735 1 1 109 PHE HE1  H   2.745  13.271  -3.348 1.00 . A A . 149 PHE HE1  1 1 
        9 18736 1 1 109 PHE HE2  H   5.437  13.246  -6.657 1.00 . A A . 149 PHE HE2  1 1 
        9 18737 1 1 109 PHE HZ   H   3.971  14.481  -5.108 1.00 . A A . 149 PHE HZ   1 1 
        9 18738 1 1 109 PHE N    N   3.433   6.953  -4.995 1.00 . A A . 149 PHE N    1 1 
        9 18739 1 1 109 PHE O    O   2.313   9.461  -7.185 1.00 . A A . 149 PHE O    1 1 
        9 18740 1 1 110 GLN C    C   2.717   8.070  -9.671 1.00 . A A . 150 GLN C    1 1 
        9 18741 1 1 110 GLN CA   C   4.083   8.368  -9.020 1.00 . A A . 150 GLN CA   1 1 
        9 18742 1 1 110 GLN CB   C   5.226   7.584  -9.702 1.00 . A A . 150 GLN CB   1 1 
        9 18743 1 1 110 GLN CD   C   4.427   5.341 -10.641 1.00 . A A . 150 GLN CD   1 1 
        9 18744 1 1 110 GLN CG   C   5.187   6.060  -9.532 1.00 . A A . 150 GLN CG   1 1 
        9 18745 1 1 110 GLN H    H   4.736   7.494  -7.189 1.00 . A A . 150 GLN H    1 1 
        9 18746 1 1 110 GLN HA   H   4.281   9.425  -9.144 1.00 . A A . 150 GLN HA   1 1 
        9 18747 1 1 110 GLN HB2  H   5.205   7.801 -10.760 1.00 . A A . 150 GLN HB2  1 1 
        9 18748 1 1 110 GLN HB3  H   6.165   7.941  -9.301 1.00 . A A . 150 GLN HB3  1 1 
        9 18749 1 1 110 GLN HE21 H   2.786   5.278  -9.549 1.00 . A A . 150 GLN HE21 1 1 
        9 18750 1 1 110 GLN HE22 H   2.668   4.585 -11.125 1.00 . A A . 150 GLN HE22 1 1 
        9 18751 1 1 110 GLN HG2  H   6.204   5.689  -9.522 1.00 . A A . 150 GLN HG2  1 1 
        9 18752 1 1 110 GLN HG3  H   4.720   5.830  -8.585 1.00 . A A . 150 GLN HG3  1 1 
        9 18753 1 1 110 GLN N    N   4.070   8.108  -7.572 1.00 . A A . 150 GLN N    1 1 
        9 18754 1 1 110 GLN NE2  N   3.169   5.038 -10.412 1.00 . A A . 150 GLN NE2  1 1 
        9 18755 1 1 110 GLN O    O   2.346   8.684 -10.673 1.00 . A A . 150 GLN O    1 1 
        9 18756 1 1 110 GLN OE1  O   4.984   5.025 -11.686 1.00 . A A . 150 GLN OE1  1 1 
        9 18757 1 1 111 ALA C    C  -0.369   7.967  -9.070 1.00 . A A . 151 ALA C    1 1 
        9 18758 1 1 111 ALA CA   C   0.593   6.859  -9.530 1.00 . A A . 151 ALA CA   1 1 
        9 18759 1 1 111 ALA CB   C   0.133   5.504  -9.015 1.00 . A A . 151 ALA CB   1 1 
        9 18760 1 1 111 ALA H    H   2.335   6.635  -8.330 1.00 . A A . 151 ALA H    1 1 
        9 18761 1 1 111 ALA HA   H   0.591   6.824 -10.612 1.00 . A A . 151 ALA HA   1 1 
        9 18762 1 1 111 ALA HB1  H   0.804   4.733  -9.373 1.00 . A A . 151 ALA HB1  1 1 
        9 18763 1 1 111 ALA HB2  H  -0.867   5.302  -9.369 1.00 . A A . 151 ALA HB2  1 1 
        9 18764 1 1 111 ALA HB3  H   0.139   5.508  -7.934 1.00 . A A . 151 ALA HB3  1 1 
        9 18765 1 1 111 ALA N    N   1.965   7.136  -9.087 1.00 . A A . 151 ALA N    1 1 
        9 18766 1 1 111 ALA O    O  -1.236   8.412  -9.822 1.00 . A A . 151 ALA O    1 1 
        9 18767 1 1 112 LEU C    C  -0.865  10.808  -7.983 1.00 . A A . 152 LEU C    1 1 
        9 18768 1 1 112 LEU CA   C  -1.032   9.471  -7.243 1.00 . A A . 152 LEU CA   1 1 
        9 18769 1 1 112 LEU CB   C  -0.701   9.643  -5.754 1.00 . A A . 152 LEU CB   1 1 
        9 18770 1 1 112 LEU CD1  C  -0.492   8.645  -3.449 1.00 . A A . 152 LEU CD1  1 1 
        9 18771 1 1 112 LEU CD2  C  -2.277   7.820  -5.012 1.00 . A A . 152 LEU CD2  1 1 
        9 18772 1 1 112 LEU CG   C  -0.859   8.372  -4.903 1.00 . A A . 152 LEU CG   1 1 
        9 18773 1 1 112 LEU H    H   0.530   8.031  -7.284 1.00 . A A . 152 LEU H    1 1 
        9 18774 1 1 112 LEU HA   H  -2.062   9.156  -7.334 1.00 . A A . 152 LEU HA   1 1 
        9 18775 1 1 112 LEU HB2  H   0.322   9.987  -5.669 1.00 . A A . 152 LEU HB2  1 1 
        9 18776 1 1 112 LEU HB3  H  -1.351  10.405  -5.345 1.00 . A A . 152 LEU HB3  1 1 
        9 18777 1 1 112 LEU HD11 H  -0.613   7.741  -2.870 1.00 . A A . 152 LEU HD11 1 1 
        9 18778 1 1 112 LEU HD12 H  -1.135   9.417  -3.052 1.00 . A A . 152 LEU HD12 1 1 
        9 18779 1 1 112 LEU HD13 H   0.537   8.971  -3.394 1.00 . A A . 152 LEU HD13 1 1 
        9 18780 1 1 112 LEU HD21 H  -2.985   8.565  -4.672 1.00 . A A . 152 LEU HD21 1 1 
        9 18781 1 1 112 LEU HD22 H  -2.368   6.934  -4.400 1.00 . A A . 152 LEU HD22 1 1 
        9 18782 1 1 112 LEU HD23 H  -2.489   7.567  -6.042 1.00 . A A . 152 LEU HD23 1 1 
        9 18783 1 1 112 LEU HG   H  -0.181   7.616  -5.275 1.00 . A A . 152 LEU HG   1 1 
        9 18784 1 1 112 LEU N    N  -0.190   8.418  -7.828 1.00 . A A . 152 LEU N    1 1 
        9 18785 1 1 112 LEU O    O  -1.803  11.602  -8.069 1.00 . A A . 152 LEU O    1 1 
        9 18786 1 1 113 SER C    C  -0.234  12.213 -10.634 1.00 . A A . 153 SER C    1 1 
        9 18787 1 1 113 SER CA   C   0.589  12.245  -9.343 1.00 . A A . 153 SER CA   1 1 
        9 18788 1 1 113 SER CB   C   2.084  12.356  -9.682 1.00 . A A . 153 SER CB   1 1 
        9 18789 1 1 113 SER H    H   1.047  10.389  -8.406 1.00 . A A . 153 SER H    1 1 
        9 18790 1 1 113 SER HA   H   0.292  13.106  -8.762 1.00 . A A . 153 SER HA   1 1 
        9 18791 1 1 113 SER HB2  H   2.400  11.463 -10.201 1.00 . A A . 153 SER HB2  1 1 
        9 18792 1 1 113 SER HB3  H   2.246  13.217 -10.315 1.00 . A A . 153 SER HB3  1 1 
        9 18793 1 1 113 SER HG   H   3.804  12.365  -8.730 1.00 . A A . 153 SER HG   1 1 
        9 18794 1 1 113 SER N    N   0.326  11.041  -8.537 1.00 . A A . 153 SER N    1 1 
        9 18795 1 1 113 SER O    O  -0.507  13.245 -11.242 1.00 . A A . 153 SER O    1 1 
        9 18796 1 1 113 SER OG   O   2.871  12.501  -8.510 1.00 . A A . 153 SER OG   1 1 
        9 18797 1 1 114 GLN C    C  -2.942  10.559 -11.768 1.00 . A A . 154 GLN C    1 1 
        9 18798 1 1 114 GLN CA   C  -1.481  10.797 -12.200 1.00 . A A . 154 GLN CA   1 1 
        9 18799 1 1 114 GLN CB   C  -0.966   9.590 -12.990 1.00 . A A . 154 GLN CB   1 1 
        9 18800 1 1 114 GLN CD   C   0.987   8.521 -14.200 1.00 . A A . 154 GLN CD   1 1 
        9 18801 1 1 114 GLN CG   C   0.428   9.788 -13.579 1.00 . A A . 154 GLN CG   1 1 
        9 18802 1 1 114 GLN H    H  -0.311  10.226 -10.534 1.00 . A A . 154 GLN H    1 1 
        9 18803 1 1 114 GLN HA   H  -1.437  11.677 -12.825 1.00 . A A . 154 GLN HA   1 1 
        9 18804 1 1 114 GLN HB2  H  -0.939   8.731 -12.336 1.00 . A A . 154 GLN HB2  1 1 
        9 18805 1 1 114 GLN HB3  H  -1.648   9.391 -13.798 1.00 . A A . 154 GLN HB3  1 1 
        9 18806 1 1 114 GLN HE21 H   1.864   8.043 -12.492 1.00 . A A . 154 GLN HE21 1 1 
        9 18807 1 1 114 GLN HE22 H   2.102   6.941 -13.800 1.00 . A A . 154 GLN HE22 1 1 
        9 18808 1 1 114 GLN HG2  H   0.380  10.551 -14.341 1.00 . A A . 154 GLN HG2  1 1 
        9 18809 1 1 114 GLN HG3  H   1.096  10.111 -12.792 1.00 . A A . 154 GLN HG3  1 1 
        9 18810 1 1 114 GLN N    N  -0.618  11.008 -11.037 1.00 . A A . 154 GLN N    1 1 
        9 18811 1 1 114 GLN NE2  N   1.721   7.756 -13.418 1.00 . A A . 154 GLN NE2  1 1 
        9 18812 1 1 114 GLN O    O  -3.824  10.360 -12.601 1.00 . A A . 154 GLN O    1 1 
        9 18813 1 1 114 GLN OE1  O   0.770   8.232 -15.372 1.00 . A A . 154 GLN OE1  1 1 
        9 18814 1 1 115 GLU C    C  -4.984   8.884 -10.070 1.00 . A A . 155 GLU C    1 1 
        9 18815 1 1 115 GLU CA   C  -4.494  10.330  -9.852 1.00 . A A . 155 GLU CA   1 1 
        9 18816 1 1 115 GLU CB   C  -5.536  11.346 -10.356 1.00 . A A . 155 GLU CB   1 1 
        9 18817 1 1 115 GLU CD   C  -6.386  13.743 -10.263 1.00 . A A . 155 GLU CD   1 1 
        9 18818 1 1 115 GLU CG   C  -5.275  12.775  -9.881 1.00 . A A . 155 GLU CG   1 1 
        9 18819 1 1 115 GLU H    H  -2.424  10.791  -9.854 1.00 . A A . 155 GLU H    1 1 
        9 18820 1 1 115 GLU HA   H  -4.380  10.473  -8.786 1.00 . A A . 155 GLU HA   1 1 
        9 18821 1 1 115 GLU HB2  H  -5.533  11.341 -11.438 1.00 . A A . 155 GLU HB2  1 1 
        9 18822 1 1 115 GLU HB3  H  -6.514  11.045 -10.006 1.00 . A A . 155 GLU HB3  1 1 
        9 18823 1 1 115 GLU HG2  H  -5.179  12.769  -8.805 1.00 . A A . 155 GLU HG2  1 1 
        9 18824 1 1 115 GLU HG3  H  -4.347  13.121 -10.319 1.00 . A A . 155 GLU HG3  1 1 
        9 18825 1 1 115 GLU N    N  -3.171  10.583 -10.451 1.00 . A A . 155 GLU N    1 1 
        9 18826 1 1 115 GLU O    O  -6.174   8.593  -9.929 1.00 . A A . 155 GLU O    1 1 
        9 18827 1 1 115 GLU OE1  O  -7.417  13.781  -9.559 1.00 . A A . 155 GLU OE1  1 1 
        9 18828 1 1 115 GLU OE2  O  -6.233  14.478 -11.263 1.00 . A A . 155 GLU OE2  1 1 
        9 18829 1 1 116 ASP C    C  -4.342   5.969  -8.985 1.00 . A A . 156 ASP C    1 1 
        9 18830 1 1 116 ASP CA   C  -4.390   6.541 -10.412 1.00 . A A . 156 ASP CA   1 1 
        9 18831 1 1 116 ASP CB   C  -3.439   5.773 -11.341 1.00 . A A . 156 ASP CB   1 1 
        9 18832 1 1 116 ASP CG   C  -3.638   6.135 -12.805 1.00 . A A . 156 ASP CG   1 1 
        9 18833 1 1 116 ASP H    H  -3.151   8.260 -10.596 1.00 . A A . 156 ASP H    1 1 
        9 18834 1 1 116 ASP HA   H  -5.402   6.440 -10.788 1.00 . A A . 156 ASP HA   1 1 
        9 18835 1 1 116 ASP HB2  H  -2.418   5.997 -11.065 1.00 . A A . 156 ASP HB2  1 1 
        9 18836 1 1 116 ASP HB3  H  -3.613   4.712 -11.223 1.00 . A A . 156 ASP HB3  1 1 
        9 18837 1 1 116 ASP N    N  -4.064   7.970 -10.384 1.00 . A A . 156 ASP N    1 1 
        9 18838 1 1 116 ASP O    O  -3.346   5.377  -8.563 1.00 . A A . 156 ASP O    1 1 
        9 18839 1 1 116 ASP OD1  O  -4.644   5.692 -13.404 1.00 . A A . 156 ASP OD1  1 1 
        9 18840 1 1 116 ASP OD2  O  -2.788   6.855 -13.371 1.00 . A A . 156 ASP OD2  1 1 
        9 18841 1 1 117 TRP C    C  -5.207   4.349  -6.559 1.00 . A A . 157 TRP C    1 1 
        9 18842 1 1 117 TRP CA   C  -5.487   5.840  -6.813 1.00 . A A . 157 TRP CA   1 1 
        9 18843 1 1 117 TRP CB   C  -6.855   6.224  -6.233 1.00 . A A . 157 TRP CB   1 1 
        9 18844 1 1 117 TRP CD1  C  -8.379   7.967  -7.344 1.00 . A A . 157 TRP CD1  1 1 
        9 18845 1 1 117 TRP CD2  C  -6.642   8.846  -6.237 1.00 . A A . 157 TRP CD2  1 1 
        9 18846 1 1 117 TRP CE2  C  -7.397   9.895  -6.795 1.00 . A A . 157 TRP CE2  1 1 
        9 18847 1 1 117 TRP CE3  C  -5.500   9.161  -5.498 1.00 . A A . 157 TRP CE3  1 1 
        9 18848 1 1 117 TRP CG   C  -7.292   7.618  -6.594 1.00 . A A . 157 TRP CG   1 1 
        9 18849 1 1 117 TRP CH2  C  -5.921  11.512  -5.907 1.00 . A A . 157 TRP CH2  1 1 
        9 18850 1 1 117 TRP CZ2  C  -7.046  11.234  -6.634 1.00 . A A . 157 TRP CZ2  1 1 
        9 18851 1 1 117 TRP CZ3  C  -5.151  10.491  -5.340 1.00 . A A . 157 TRP CZ3  1 1 
        9 18852 1 1 117 TRP H    H  -6.204   6.618  -8.654 1.00 . A A . 157 TRP H    1 1 
        9 18853 1 1 117 TRP HA   H  -4.726   6.419  -6.307 1.00 . A A . 157 TRP HA   1 1 
        9 18854 1 1 117 TRP HB2  H  -7.600   5.536  -6.599 1.00 . A A . 157 TRP HB2  1 1 
        9 18855 1 1 117 TRP HB3  H  -6.815   6.157  -5.155 1.00 . A A . 157 TRP HB3  1 1 
        9 18856 1 1 117 TRP HD1  H  -9.076   7.261  -7.770 1.00 . A A . 157 TRP HD1  1 1 
        9 18857 1 1 117 TRP HE1  H  -9.148   9.825  -7.948 1.00 . A A . 157 TRP HE1  1 1 
        9 18858 1 1 117 TRP HE3  H  -4.893   8.386  -5.054 1.00 . A A . 157 TRP HE3  1 1 
        9 18859 1 1 117 TRP HH2  H  -5.613  12.537  -5.759 1.00 . A A . 157 TRP HH2  1 1 
        9 18860 1 1 117 TRP HZ2  H  -7.632  12.033  -7.065 1.00 . A A . 157 TRP HZ2  1 1 
        9 18861 1 1 117 TRP HZ3  H  -4.270  10.751  -4.772 1.00 . A A . 157 TRP HZ3  1 1 
        9 18862 1 1 117 TRP N    N  -5.425   6.189  -8.238 1.00 . A A . 157 TRP N    1 1 
        9 18863 1 1 117 TRP NE1  N  -8.452   9.332  -7.461 1.00 . A A . 157 TRP NE1  1 1 
        9 18864 1 1 117 TRP O    O  -4.396   4.004  -5.703 1.00 . A A . 157 TRP O    1 1 
        9 18865 1 1 118 ALA C    C  -4.278   1.619  -7.700 1.00 . A A . 158 ALA C    1 1 
        9 18866 1 1 118 ALA CA   C  -5.653   2.025  -7.149 1.00 . A A . 158 ALA CA   1 1 
        9 18867 1 1 118 ALA CB   C  -6.764   1.239  -7.839 1.00 . A A . 158 ALA CB   1 1 
        9 18868 1 1 118 ALA H    H  -6.524   3.787  -7.960 1.00 . A A . 158 ALA H    1 1 
        9 18869 1 1 118 ALA HA   H  -5.687   1.793  -6.092 1.00 . A A . 158 ALA HA   1 1 
        9 18870 1 1 118 ALA HB1  H  -6.608   0.181  -7.685 1.00 . A A . 158 ALA HB1  1 1 
        9 18871 1 1 118 ALA HB2  H  -6.753   1.454  -8.898 1.00 . A A . 158 ALA HB2  1 1 
        9 18872 1 1 118 ALA HB3  H  -7.721   1.525  -7.425 1.00 . A A . 158 ALA HB3  1 1 
        9 18873 1 1 118 ALA N    N  -5.876   3.467  -7.297 1.00 . A A . 158 ALA N    1 1 
        9 18874 1 1 118 ALA O    O  -3.630   0.704  -7.185 1.00 . A A . 158 ALA O    1 1 
        9 18875 1 1 119 GLY C    C  -1.369   2.249  -8.339 1.00 . A A . 159 GLY C    1 1 
        9 18876 1 1 119 GLY CA   C  -2.523   2.077  -9.330 1.00 . A A . 159 GLY CA   1 1 
        9 18877 1 1 119 GLY H    H  -4.416   3.014  -9.128 1.00 . A A . 159 GLY H    1 1 
        9 18878 1 1 119 GLY HA2  H  -2.502   1.067  -9.715 1.00 . A A . 159 GLY HA2  1 1 
        9 18879 1 1 119 GLY HA3  H  -2.378   2.763 -10.152 1.00 . A A . 159 GLY HA3  1 1 
        9 18880 1 1 119 GLY N    N  -3.837   2.323  -8.743 1.00 . A A . 159 GLY N    1 1 
        9 18881 1 1 119 GLY O    O  -0.328   1.608  -8.476 1.00 . A A . 159 GLY O    1 1 
        9 18882 1 1 120 SER C    C  -0.237   2.076  -5.520 1.00 . A A . 160 SER C    1 1 
        9 18883 1 1 120 SER CA   C  -0.532   3.358  -6.308 1.00 . A A . 160 SER CA   1 1 
        9 18884 1 1 120 SER CB   C  -0.984   4.463  -5.340 1.00 . A A . 160 SER CB   1 1 
        9 18885 1 1 120 SER H    H  -2.398   3.619  -7.304 1.00 . A A . 160 SER H    1 1 
        9 18886 1 1 120 SER HA   H   0.374   3.678  -6.805 1.00 . A A . 160 SER HA   1 1 
        9 18887 1 1 120 SER HB2  H  -0.164   4.724  -4.686 1.00 . A A . 160 SER HB2  1 1 
        9 18888 1 1 120 SER HB3  H  -1.280   5.334  -5.908 1.00 . A A . 160 SER HB3  1 1 
        9 18889 1 1 120 SER HG   H  -2.869   4.546  -4.786 1.00 . A A . 160 SER HG   1 1 
        9 18890 1 1 120 SER N    N  -1.555   3.121  -7.343 1.00 . A A . 160 SER N    1 1 
        9 18891 1 1 120 SER O    O   0.908   1.629  -5.443 1.00 . A A . 160 SER O    1 1 
        9 18892 1 1 120 SER OG   O  -2.084   4.044  -4.542 1.00 . A A . 160 SER OG   1 1 
        9 18893 1 1 121 ALA C    C  -0.579  -0.885  -5.085 1.00 . A A . 161 ALA C    1 1 
        9 18894 1 1 121 ALA CA   C  -1.168   0.229  -4.206 1.00 . A A . 161 ALA CA   1 1 
        9 18895 1 1 121 ALA CB   C  -2.532  -0.184  -3.674 1.00 . A A . 161 ALA CB   1 1 
        9 18896 1 1 121 ALA H    H  -2.159   1.931  -5.000 1.00 . A A . 161 ALA H    1 1 
        9 18897 1 1 121 ALA HA   H  -0.512   0.393  -3.361 1.00 . A A . 161 ALA HA   1 1 
        9 18898 1 1 121 ALA HB1  H  -2.436  -1.092  -3.098 1.00 . A A . 161 ALA HB1  1 1 
        9 18899 1 1 121 ALA HB2  H  -3.204  -0.355  -4.503 1.00 . A A . 161 ALA HB2  1 1 
        9 18900 1 1 121 ALA HB3  H  -2.928   0.600  -3.045 1.00 . A A . 161 ALA HB3  1 1 
        9 18901 1 1 121 ALA N    N  -1.283   1.493  -4.941 1.00 . A A . 161 ALA N    1 1 
        9 18902 1 1 121 ALA O    O   0.259  -1.672  -4.640 1.00 . A A . 161 ALA O    1 1 
        9 18903 1 1 122 LEU C    C   0.992  -1.746  -7.511 1.00 . A A . 162 LEU C    1 1 
        9 18904 1 1 122 LEU CA   C  -0.529  -1.911  -7.310 1.00 . A A . 162 LEU CA   1 1 
        9 18905 1 1 122 LEU CB   C  -1.295  -1.726  -8.634 1.00 . A A . 162 LEU CB   1 1 
        9 18906 1 1 122 LEU CD1  C  -2.406  -2.806 -10.620 1.00 . A A . 162 LEU CD1  1 1 
        9 18907 1 1 122 LEU CD2  C   0.068  -3.033 -10.328 1.00 . A A . 162 LEU CD2  1 1 
        9 18908 1 1 122 LEU CG   C  -1.271  -2.921  -9.604 1.00 . A A . 162 LEU CG   1 1 
        9 18909 1 1 122 LEU H    H  -1.744  -0.330  -6.612 1.00 . A A . 162 LEU H    1 1 
        9 18910 1 1 122 LEU HA   H  -0.725  -2.902  -6.925 1.00 . A A . 162 LEU HA   1 1 
        9 18911 1 1 122 LEU HB2  H  -2.328  -1.513  -8.391 1.00 . A A . 162 LEU HB2  1 1 
        9 18912 1 1 122 LEU HB3  H  -0.886  -0.867  -9.147 1.00 . A A . 162 LEU HB3  1 1 
        9 18913 1 1 122 LEU HD11 H  -2.365  -3.642 -11.303 1.00 . A A . 162 LEU HD11 1 1 
        9 18914 1 1 122 LEU HD12 H  -2.306  -1.884 -11.175 1.00 . A A . 162 LEU HD12 1 1 
        9 18915 1 1 122 LEU HD13 H  -3.355  -2.814 -10.102 1.00 . A A . 162 LEU HD13 1 1 
        9 18916 1 1 122 LEU HD21 H   0.858  -3.171  -9.604 1.00 . A A . 162 LEU HD21 1 1 
        9 18917 1 1 122 LEU HD22 H   0.253  -2.132 -10.894 1.00 . A A . 162 LEU HD22 1 1 
        9 18918 1 1 122 LEU HD23 H   0.046  -3.882 -10.998 1.00 . A A . 162 LEU HD23 1 1 
        9 18919 1 1 122 LEU HG   H  -1.422  -3.825  -9.038 1.00 . A A . 162 LEU HG   1 1 
        9 18920 1 1 122 LEU N    N  -1.033  -0.945  -6.336 1.00 . A A . 162 LEU N    1 1 
        9 18921 1 1 122 LEU O    O   1.761  -2.688  -7.312 1.00 . A A . 162 LEU O    1 1 
        9 18922 1 1 123 ALA C    C   3.675  -0.461  -6.838 1.00 . A A . 163 ALA C    1 1 
        9 18923 1 1 123 ALA CA   C   2.836  -0.234  -8.106 1.00 . A A . 163 ALA CA   1 1 
        9 18924 1 1 123 ALA CB   C   2.989   1.201  -8.596 1.00 . A A . 163 ALA CB   1 1 
        9 18925 1 1 123 ALA H    H   0.756   0.175  -8.010 1.00 . A A . 163 ALA H    1 1 
        9 18926 1 1 123 ALA HA   H   3.196  -0.894  -8.884 1.00 . A A . 163 ALA HA   1 1 
        9 18927 1 1 123 ALA HB1  H   2.639   1.883  -7.833 1.00 . A A . 163 ALA HB1  1 1 
        9 18928 1 1 123 ALA HB2  H   2.407   1.339  -9.495 1.00 . A A . 163 ALA HB2  1 1 
        9 18929 1 1 123 ALA HB3  H   4.030   1.402  -8.808 1.00 . A A . 163 ALA HB3  1 1 
        9 18930 1 1 123 ALA N    N   1.416  -0.537  -7.884 1.00 . A A . 163 ALA N    1 1 
        9 18931 1 1 123 ALA O    O   4.833  -0.883  -6.913 1.00 . A A . 163 ALA O    1 1 
        9 18932 1 1 124 LEU C    C   4.170  -1.884  -4.263 1.00 . A A . 164 LEU C    1 1 
        9 18933 1 1 124 LEU CA   C   3.728  -0.415  -4.383 1.00 . A A . 164 LEU CA   1 1 
        9 18934 1 1 124 LEU CB   C   2.758  -0.028  -3.246 1.00 . A A . 164 LEU CB   1 1 
        9 18935 1 1 124 LEU CD1  C   2.527   0.831  -0.884 1.00 . A A . 164 LEU CD1  1 1 
        9 18936 1 1 124 LEU CD2  C   3.249  -1.535  -1.252 1.00 . A A . 164 LEU CD2  1 1 
        9 18937 1 1 124 LEU CG   C   3.308  -0.107  -1.802 1.00 . A A . 164 LEU CG   1 1 
        9 18938 1 1 124 LEU H    H   2.184   0.222  -5.693 1.00 . A A . 164 LEU H    1 1 
        9 18939 1 1 124 LEU HA   H   4.604   0.218  -4.328 1.00 . A A . 164 LEU HA   1 1 
        9 18940 1 1 124 LEU HB2  H   2.434   0.990  -3.423 1.00 . A A . 164 LEU HB2  1 1 
        9 18941 1 1 124 LEU HB3  H   1.890  -0.670  -3.312 1.00 . A A . 164 LEU HB3  1 1 
        9 18942 1 1 124 LEU HD11 H   2.620   1.846  -1.244 1.00 . A A . 164 LEU HD11 1 1 
        9 18943 1 1 124 LEU HD12 H   2.925   0.769   0.119 1.00 . A A . 164 LEU HD12 1 1 
        9 18944 1 1 124 LEU HD13 H   1.484   0.547  -0.874 1.00 . A A . 164 LEU HD13 1 1 
        9 18945 1 1 124 LEU HD21 H   3.847  -2.186  -1.873 1.00 . A A . 164 LEU HD21 1 1 
        9 18946 1 1 124 LEU HD22 H   2.225  -1.883  -1.250 1.00 . A A . 164 LEU HD22 1 1 
        9 18947 1 1 124 LEU HD23 H   3.633  -1.549  -0.243 1.00 . A A . 164 LEU HD23 1 1 
        9 18948 1 1 124 LEU HG   H   4.343   0.212  -1.799 1.00 . A A . 164 LEU HG   1 1 
        9 18949 1 1 124 LEU N    N   3.083  -0.173  -5.677 1.00 . A A . 164 LEU N    1 1 
        9 18950 1 1 124 LEU O    O   5.330  -2.179  -3.967 1.00 . A A . 164 LEU O    1 1 
        9 18951 1 1 125 ALA C    C   4.457  -4.671  -5.616 1.00 . A A . 165 ALA C    1 1 
        9 18952 1 1 125 ALA CA   C   3.525  -4.237  -4.468 1.00 . A A . 165 ALA CA   1 1 
        9 18953 1 1 125 ALA CB   C   2.223  -5.028  -4.503 1.00 . A A . 165 ALA CB   1 1 
        9 18954 1 1 125 ALA H    H   2.327  -2.502  -4.741 1.00 . A A . 165 ALA H    1 1 
        9 18955 1 1 125 ALA HA   H   4.014  -4.443  -3.526 1.00 . A A . 165 ALA HA   1 1 
        9 18956 1 1 125 ALA HB1  H   1.598  -4.737  -3.672 1.00 . A A . 165 ALA HB1  1 1 
        9 18957 1 1 125 ALA HB2  H   2.441  -6.085  -4.435 1.00 . A A . 165 ALA HB2  1 1 
        9 18958 1 1 125 ALA HB3  H   1.705  -4.827  -5.429 1.00 . A A . 165 ALA HB3  1 1 
        9 18959 1 1 125 ALA N    N   3.237  -2.800  -4.517 1.00 . A A . 165 ALA N    1 1 
        9 18960 1 1 125 ALA O    O   5.292  -5.563  -5.452 1.00 . A A . 165 ALA O    1 1 
        9 18961 1 1 126 GLU C    C   6.643  -4.034  -7.663 1.00 . A A . 166 GLU C    1 1 
        9 18962 1 1 126 GLU CA   C   5.157  -4.316  -7.946 1.00 . A A . 166 GLU CA   1 1 
        9 18963 1 1 126 GLU CB   C   4.693  -3.479  -9.146 1.00 . A A . 166 GLU CB   1 1 
        9 18964 1 1 126 GLU CD   C   3.339  -5.201 -10.429 1.00 . A A . 166 GLU CD   1 1 
        9 18965 1 1 126 GLU CG   C   3.324  -3.875  -9.688 1.00 . A A . 166 GLU CG   1 1 
        9 18966 1 1 126 GLU H    H   3.602  -3.357  -6.856 1.00 . A A . 166 GLU H    1 1 
        9 18967 1 1 126 GLU HA   H   5.043  -5.363  -8.187 1.00 . A A . 166 GLU HA   1 1 
        9 18968 1 1 126 GLU HB2  H   4.650  -2.441  -8.847 1.00 . A A . 166 GLU HB2  1 1 
        9 18969 1 1 126 GLU HB3  H   5.415  -3.580  -9.945 1.00 . A A . 166 GLU HB3  1 1 
        9 18970 1 1 126 GLU HG2  H   2.633  -3.950  -8.859 1.00 . A A . 166 GLU HG2  1 1 
        9 18971 1 1 126 GLU HG3  H   2.980  -3.104 -10.364 1.00 . A A . 166 GLU HG3  1 1 
        9 18972 1 1 126 GLU N    N   4.309  -4.033  -6.778 1.00 . A A . 166 GLU N    1 1 
        9 18973 1 1 126 GLU O    O   7.526  -4.715  -8.191 1.00 . A A . 166 GLU O    1 1 
        9 18974 1 1 126 GLU OE1  O   3.679  -5.209 -11.632 1.00 . A A . 166 GLU OE1  1 1 
        9 18975 1 1 126 GLU OE2  O   3.010  -6.242  -9.821 1.00 . A A . 166 GLU OE2  1 1 
        9 18976 1 1 127 SER C    C   8.990  -3.741  -5.667 1.00 . A A . 167 SER C    1 1 
        9 18977 1 1 127 SER CA   C   8.298  -2.648  -6.494 1.00 . A A . 167 SER CA   1 1 
        9 18978 1 1 127 SER CB   C   8.325  -1.320  -5.720 1.00 . A A . 167 SER CB   1 1 
        9 18979 1 1 127 SER H    H   6.170  -2.510  -6.452 1.00 . A A . 167 SER H    1 1 
        9 18980 1 1 127 SER HA   H   8.841  -2.518  -7.421 1.00 . A A . 167 SER HA   1 1 
        9 18981 1 1 127 SER HB2  H   7.879  -0.543  -6.325 1.00 . A A . 167 SER HB2  1 1 
        9 18982 1 1 127 SER HB3  H   7.763  -1.426  -4.804 1.00 . A A . 167 SER HB3  1 1 
        9 18983 1 1 127 SER HG   H   9.876  -0.120  -5.871 1.00 . A A . 167 SER HG   1 1 
        9 18984 1 1 127 SER N    N   6.915  -3.022  -6.836 1.00 . A A . 167 SER N    1 1 
        9 18985 1 1 127 SER O    O  10.021  -4.280  -6.071 1.00 . A A . 167 SER O    1 1 
        9 18986 1 1 127 SER OG   O   9.656  -0.935  -5.401 1.00 . A A . 167 SER OG   1 1 
        9 18987 1 1 128 VAL C    C   8.950  -6.506  -4.284 1.00 . A A . 168 VAL C    1 1 
        9 18988 1 1 128 VAL CA   C   8.964  -5.125  -3.640 1.00 . A A . 168 VAL CA   1 1 
        9 18989 1 1 128 VAL CB   C   8.223  -5.205  -2.287 1.00 . A A . 168 VAL CB   1 1 
        9 18990 1 1 128 VAL CG1  C   8.632  -4.049  -1.399 1.00 . A A . 168 VAL CG1  1 1 
        9 18991 1 1 128 VAL CG2  C   6.712  -5.230  -2.494 1.00 . A A . 168 VAL CG2  1 1 
        9 18992 1 1 128 VAL H    H   7.573  -3.633  -4.257 1.00 . A A . 168 VAL H    1 1 
        9 18993 1 1 128 VAL HA   H   9.992  -4.857  -3.441 1.00 . A A . 168 VAL HA   1 1 
        9 18994 1 1 128 VAL HB   H   8.510  -6.125  -1.792 1.00 . A A . 168 VAL HB   1 1 
        9 18995 1 1 128 VAL HG11 H   9.690  -4.121  -1.195 1.00 . A A . 168 VAL HG11 1 1 
        9 18996 1 1 128 VAL HG12 H   8.082  -4.097  -0.474 1.00 . A A . 168 VAL HG12 1 1 
        9 18997 1 1 128 VAL HG13 H   8.422  -3.117  -1.900 1.00 . A A . 168 VAL HG13 1 1 
        9 18998 1 1 128 VAL HG21 H   6.403  -4.341  -3.024 1.00 . A A . 168 VAL HG21 1 1 
        9 18999 1 1 128 VAL HG22 H   6.215  -5.266  -1.534 1.00 . A A . 168 VAL HG22 1 1 
        9 19000 1 1 128 VAL HG23 H   6.441  -6.102  -3.071 1.00 . A A . 168 VAL HG23 1 1 
        9 19001 1 1 128 VAL N    N   8.401  -4.086  -4.522 1.00 . A A . 168 VAL N    1 1 
        9 19002 1 1 128 VAL O    O   9.662  -7.409  -3.843 1.00 . A A . 168 VAL O    1 1 
        9 19003 1 1 129 GLY C    C   9.460  -8.258  -6.694 1.00 . A A . 169 GLY C    1 1 
        9 19004 1 1 129 GLY CA   C   8.120  -7.935  -6.035 1.00 . A A . 169 GLY CA   1 1 
        9 19005 1 1 129 GLY H    H   7.547  -5.945  -5.595 1.00 . A A . 169 GLY H    1 1 
        9 19006 1 1 129 GLY HA2  H   7.876  -8.719  -5.333 1.00 . A A . 169 GLY HA2  1 1 
        9 19007 1 1 129 GLY HA3  H   7.354  -7.891  -6.791 1.00 . A A . 169 GLY HA3  1 1 
        9 19008 1 1 129 GLY N    N   8.141  -6.674  -5.320 1.00 . A A . 169 GLY N    1 1 
        9 19009 1 1 129 GLY O    O   9.702  -9.390  -7.113 1.00 . A A . 169 GLY O    1 1 
        9 19010 1 1 130 SER C    C  12.645  -8.003  -6.271 1.00 . A A . 170 SER C    1 1 
        9 19011 1 1 130 SER CA   C  11.690  -7.415  -7.325 1.00 . A A . 170 SER CA   1 1 
        9 19012 1 1 130 SER CB   C  12.232  -6.062  -7.812 1.00 . A A . 170 SER CB   1 1 
        9 19013 1 1 130 SER H    H  10.043  -6.352  -6.499 1.00 . A A . 170 SER H    1 1 
        9 19014 1 1 130 SER HA   H  11.637  -8.092  -8.166 1.00 . A A . 170 SER HA   1 1 
        9 19015 1 1 130 SER HB2  H  11.560  -5.655  -8.554 1.00 . A A . 170 SER HB2  1 1 
        9 19016 1 1 130 SER HB3  H  12.294  -5.381  -6.974 1.00 . A A . 170 SER HB3  1 1 
        9 19017 1 1 130 SER HG   H  14.140  -5.606  -7.935 1.00 . A A . 170 SER HG   1 1 
        9 19018 1 1 130 SER N    N  10.330  -7.246  -6.789 1.00 . A A . 170 SER N    1 1 
        9 19019 1 1 130 SER O    O  13.720  -8.511  -6.602 1.00 . A A . 170 SER O    1 1 
        9 19020 1 1 130 SER OG   O  13.522  -6.192  -8.393 1.00 . A A . 170 SER OG   1 1 
        9 19021 1 1 131 SER C    C  12.915  -9.946  -3.687 1.00 . A A . 171 SER C    1 1 
        9 19022 1 1 131 SER CA   C  13.078  -8.430  -3.887 1.00 . A A . 171 SER CA   1 1 
        9 19023 1 1 131 SER CB   C  12.738  -7.701  -2.572 1.00 . A A . 171 SER CB   1 1 
        9 19024 1 1 131 SER H    H  11.372  -7.538  -4.796 1.00 . A A . 171 SER H    1 1 
        9 19025 1 1 131 SER HA   H  14.111  -8.226  -4.136 1.00 . A A . 171 SER HA   1 1 
        9 19026 1 1 131 SER HB2  H  11.681  -7.794  -2.371 1.00 . A A . 171 SER HB2  1 1 
        9 19027 1 1 131 SER HB3  H  13.295  -8.150  -1.762 1.00 . A A . 171 SER HB3  1 1 
        9 19028 1 1 131 SER HG   H  12.982  -5.934  -1.743 1.00 . A A . 171 SER HG   1 1 
        9 19029 1 1 131 SER N    N  12.247  -7.931  -4.999 1.00 . A A . 171 SER N    1 1 
        9 19030 1 1 131 SER O    O  11.843 -10.511  -3.920 1.00 . A A . 171 SER O    1 1 
        9 19031 1 1 131 SER OG   O  13.063  -6.319  -2.633 1.00 . A A . 171 SER OG   1 1 
        9 19032 1 1 132 SER C    C  14.970 -12.410  -1.872 1.00 . A A . 172 SER C    1 1 
        9 19033 1 1 132 SER CA   C  13.969 -12.042  -2.976 1.00 . A A . 172 SER CA   1 1 
        9 19034 1 1 132 SER CB   C  14.272 -12.849  -4.249 1.00 . A A . 172 SER CB   1 1 
        9 19035 1 1 132 SER H    H  14.826 -10.102  -3.125 1.00 . A A . 172 SER H    1 1 
        9 19036 1 1 132 SER HA   H  12.974 -12.295  -2.635 1.00 . A A . 172 SER HA   1 1 
        9 19037 1 1 132 SER HB2  H  14.270 -13.904  -4.014 1.00 . A A . 172 SER HB2  1 1 
        9 19038 1 1 132 SER HB3  H  13.510 -12.647  -4.989 1.00 . A A . 172 SER HB3  1 1 
        9 19039 1 1 132 SER HG   H  15.412 -12.068  -5.647 1.00 . A A . 172 SER HG   1 1 
        9 19040 1 1 132 SER N    N  13.991 -10.599  -3.256 1.00 . A A . 172 SER N    1 1 
        9 19041 1 1 132 SER O    O  16.184 -12.394  -2.082 1.00 . A A . 172 SER O    1 1 
        9 19042 1 1 132 SER OG   O  15.541 -12.507  -4.794 1.00 . A A . 172 SER OG   1 1 
        9 19043 1 1 133 SER C    C  15.997 -14.435   0.263 1.00 . A A . 173 SER C    1 1 
        9 19044 1 1 133 SER CA   C  15.267 -13.100   0.472 1.00 . A A . 173 SER CA   1 1 
        9 19045 1 1 133 SER CB   C  14.388 -13.188   1.727 1.00 . A A . 173 SER CB   1 1 
        9 19046 1 1 133 SER H    H  13.470 -12.678  -0.585 1.00 . A A . 173 SER H    1 1 
        9 19047 1 1 133 SER HA   H  16.004 -12.323   0.619 1.00 . A A . 173 SER HA   1 1 
        9 19048 1 1 133 SER HB2  H  13.936 -12.227   1.915 1.00 . A A . 173 SER HB2  1 1 
        9 19049 1 1 133 SER HB3  H  13.611 -13.924   1.568 1.00 . A A . 173 SER HB3  1 1 
        9 19050 1 1 133 SER HG   H  14.541 -13.789   3.589 1.00 . A A . 173 SER HG   1 1 
        9 19051 1 1 133 SER N    N  14.446 -12.724  -0.690 1.00 . A A . 173 SER N    1 1 
        9 19052 1 1 133 SER O    O  15.565 -15.285  -0.523 1.00 . A A . 173 SER O    1 1 
        9 19053 1 1 133 SER OG   O  15.145 -13.563   2.869 1.00 . A A . 173 SER OG   1 1 
        9 19054 1 1 134 SER C    C  17.176 -17.041   1.537 1.00 . A A . 174 SER C    1 1 
        9 19055 1 1 134 SER CA   C  17.897 -15.848   0.890 1.00 . A A . 174 SER CA   1 1 
        9 19056 1 1 134 SER CB   C  19.278 -15.646   1.538 1.00 . A A . 174 SER CB   1 1 
        9 19057 1 1 134 SER H    H  17.388 -13.913   1.605 1.00 . A A . 174 SER H    1 1 
        9 19058 1 1 134 SER HA   H  18.037 -16.064  -0.160 1.00 . A A . 174 SER HA   1 1 
        9 19059 1 1 134 SER HB2  H  19.837 -16.568   1.490 1.00 . A A . 174 SER HB2  1 1 
        9 19060 1 1 134 SER HB3  H  19.813 -14.875   1.001 1.00 . A A . 174 SER HB3  1 1 
        9 19061 1 1 134 SER HG   H  19.971 -14.791   3.165 1.00 . A A . 174 SER HG   1 1 
        9 19062 1 1 134 SER N    N  17.100 -14.620   0.986 1.00 . A A . 174 SER N    1 1 
        9 19063 1 1 134 SER O    O  17.392 -17.359   2.711 1.00 . A A . 174 SER O    1 1 
        9 19064 1 1 134 SER OG   O  19.165 -15.254   2.900 1.00 . A A . 174 SER OG   1 1 
        9 19065 1 1 135 SER C    C  16.511 -20.001   1.653 1.00 . A A . 175 SER C    1 1 
        9 19066 1 1 135 SER CA   C  15.556 -18.863   1.257 1.00 . A A . 175 SER CA   1 1 
        9 19067 1 1 135 SER CB   C  14.550 -19.350   0.198 1.00 . A A . 175 SER CB   1 1 
        9 19068 1 1 135 SER H    H  16.144 -17.376  -0.146 1.00 . A A . 175 SER H    1 1 
        9 19069 1 1 135 SER HA   H  15.008 -18.555   2.138 1.00 . A A . 175 SER HA   1 1 
        9 19070 1 1 135 SER HB2  H  14.098 -20.273   0.530 1.00 . A A . 175 SER HB2  1 1 
        9 19071 1 1 135 SER HB3  H  13.780 -18.602   0.069 1.00 . A A . 175 SER HB3  1 1 
        9 19072 1 1 135 SER HG   H  14.496 -19.622  -1.744 1.00 . A A . 175 SER HG   1 1 
        9 19073 1 1 135 SER N    N  16.301 -17.692   0.771 1.00 . A A . 175 SER N    1 1 
        9 19074 1 1 135 SER O    O  17.113 -20.654   0.798 1.00 . A A . 175 SER O    1 1 
        9 19075 1 1 135 SER OG   O  15.175 -19.578  -1.056 1.00 . A A . 175 SER OG   1 1 
        9 19076 1 1 136 SER C    C  16.903 -22.131   4.521 1.00 . A A . 176 SER C    1 1 
        9 19077 1 1 136 SER CA   C  17.590 -21.227   3.488 1.00 . A A . 176 SER CA   1 1 
        9 19078 1 1 136 SER CB   C  18.806 -20.538   4.132 1.00 . A A . 176 SER CB   1 1 
        9 19079 1 1 136 SER H    H  16.135 -19.677   3.590 1.00 . A A . 176 SER H    1 1 
        9 19080 1 1 136 SER HA   H  17.931 -21.836   2.660 1.00 . A A . 176 SER HA   1 1 
        9 19081 1 1 136 SER HB2  H  18.483 -19.980   4.999 1.00 . A A . 176 SER HB2  1 1 
        9 19082 1 1 136 SER HB3  H  19.525 -21.286   4.435 1.00 . A A . 176 SER HB3  1 1 
        9 19083 1 1 136 SER HG   H  18.808 -18.949   2.977 1.00 . A A . 176 SER HG   1 1 
        9 19084 1 1 136 SER N    N  16.660 -20.216   2.959 1.00 . A A . 176 SER N    1 1 
        9 19085 1 1 136 SER O    O  16.606 -21.696   5.639 1.00 . A A . 176 SER O    1 1 
        9 19086 1 1 136 SER OG   O  19.434 -19.643   3.226 1.00 . A A . 176 SER OG   1 1 
        9 19087 1 1 137 GLY C    C  16.945 -25.414   5.559 1.00 . A A . 177 GLY C    1 1 
        9 19088 1 1 137 GLY CA   C  15.996 -24.336   5.034 1.00 . A A . 177 GLY CA   1 1 
        9 19089 1 1 137 GLY H    H  16.898 -23.666   3.233 1.00 . A A . 177 GLY H    1 1 
        9 19090 1 1 137 GLY HA2  H  15.576 -23.802   5.876 1.00 . A A . 177 GLY HA2  1 1 
        9 19091 1 1 137 GLY HA3  H  15.192 -24.817   4.497 1.00 . A A . 177 GLY HA3  1 1 
        9 19092 1 1 137 GLY N    N  16.647 -23.383   4.140 1.00 . A A . 177 GLY N    1 1 
        9 19093 1 1 137 GLY O    O  17.507 -26.193   4.787 1.00 . A A . 177 GLY O    1 1 
        9 19094 1 1 138 SER C    C  17.346 -27.848   7.550 1.00 . A A . 178 SER C    1 1 
        9 19095 1 1 138 SER CA   C  17.994 -26.457   7.512 1.00 . A A . 178 SER CA   1 1 
        9 19096 1 1 138 SER CB   C  18.343 -26.016   8.940 1.00 . A A . 178 SER CB   1 1 
        9 19097 1 1 138 SER H    H  16.651 -24.809   7.438 1.00 . A A . 178 SER H    1 1 
        9 19098 1 1 138 SER HA   H  18.906 -26.515   6.934 1.00 . A A . 178 SER HA   1 1 
        9 19099 1 1 138 SER HB2  H  18.999 -26.746   9.390 1.00 . A A . 178 SER HB2  1 1 
        9 19100 1 1 138 SER HB3  H  18.844 -25.059   8.908 1.00 . A A . 178 SER HB3  1 1 
        9 19101 1 1 138 SER HG   H  16.397 -25.820   9.180 1.00 . A A . 178 SER HG   1 1 
        9 19102 1 1 138 SER N    N  17.118 -25.462   6.875 1.00 . A A . 178 SER N    1 1 
        9 19103 1 1 138 SER O    O  16.166 -28.016   7.227 1.00 . A A . 178 SER O    1 1 
        9 19104 1 1 138 SER OG   O  17.178 -25.894   9.747 1.00 . A A . 178 SER OG   1 1 
        9 19105 1 1 139 SER C    C  17.901 -30.798   9.452 1.00 . A A . 179 SER C    1 1 
        9 19106 1 1 139 SER CA   C  17.646 -30.230   8.048 1.00 . A A . 179 SER CA   1 1 
        9 19107 1 1 139 SER CB   C  18.324 -31.111   6.991 1.00 . A A . 179 SER CB   1 1 
        9 19108 1 1 139 SER H    H  19.067 -28.652   8.173 1.00 . A A . 179 SER H    1 1 
        9 19109 1 1 139 SER HA   H  16.578 -30.224   7.867 1.00 . A A . 179 SER HA   1 1 
        9 19110 1 1 139 SER HB2  H  19.392 -31.112   7.156 1.00 . A A . 179 SER HB2  1 1 
        9 19111 1 1 139 SER HB3  H  17.949 -32.121   7.068 1.00 . A A . 179 SER HB3  1 1 
        9 19112 1 1 139 SER HG   H  17.238 -31.006   5.357 1.00 . A A . 179 SER HG   1 1 
        9 19113 1 1 139 SER N    N  18.130 -28.847   7.947 1.00 . A A . 179 SER N    1 1 
        9 19114 1 1 139 SER O    O  19.051 -30.947   9.877 1.00 . A A . 179 SER O    1 1 
        9 19115 1 1 139 SER OG   O  18.068 -30.629   5.679 1.00 . A A . 179 SER OG   1 1 
        9 19116 1 1 140 SER C    C  17.105 -33.119  11.639 1.00 . A A . 180 SER C    1 1 
        9 19117 1 1 140 SER CA   C  16.923 -31.592  11.559 1.00 . A A . 180 SER CA   1 1 
        9 19118 1 1 140 SER CB   C  15.672 -31.172  12.356 1.00 . A A . 180 SER CB   1 1 
        9 19119 1 1 140 SER H    H  15.941 -31.039   9.751 1.00 . A A . 180 SER H    1 1 
        9 19120 1 1 140 SER HA   H  17.787 -31.120  12.004 1.00 . A A . 180 SER HA   1 1 
        9 19121 1 1 140 SER HB2  H  14.796 -31.637  11.926 1.00 . A A . 180 SER HB2  1 1 
        9 19122 1 1 140 SER HB3  H  15.779 -31.493  13.384 1.00 . A A . 180 SER HB3  1 1 
        9 19123 1 1 140 SER HG   H  16.173 -29.343  12.877 1.00 . A A . 180 SER HG   1 1 
        9 19124 1 1 140 SER N    N  16.826 -31.118  10.167 1.00 . A A . 180 SER N    1 1 
        9 19125 1 1 140 SER O    O  16.133 -33.874  11.612 1.00 . A A . 180 SER O    1 1 
        9 19126 1 1 140 SER OG   O  15.493 -29.761  12.336 1.00 . A A . 180 SER OG   1 1 
        9 19127 1 1 141 LEU C    C  19.248 -35.272  13.287 1.00 . A A . 181 LEU C    1 1 
        9 19128 1 1 141 LEU CA   C  18.669 -34.999  11.890 1.00 . A A . 181 LEU CA   1 1 
        9 19129 1 1 141 LEU CB   C  19.664 -35.486  10.820 1.00 . A A . 181 LEU CB   1 1 
        9 19130 1 1 141 LEU CD1  C  18.724 -34.324   8.769 1.00 . A A . 181 LEU CD1  1 1 
        9 19131 1 1 141 LEU CD2  C  20.092 -36.416   8.517 1.00 . A A . 181 LEU CD2  1 1 
        9 19132 1 1 141 LEU CG   C  19.095 -35.666   9.398 1.00 . A A . 181 LEU CG   1 1 
        9 19133 1 1 141 LEU H    H  19.097 -32.928  11.653 1.00 . A A . 181 LEU H    1 1 
        9 19134 1 1 141 LEU HA   H  17.745 -35.552  11.783 1.00 . A A . 181 LEU HA   1 1 
        9 19135 1 1 141 LEU HB2  H  20.480 -34.777  10.772 1.00 . A A . 181 LEU HB2  1 1 
        9 19136 1 1 141 LEU HB3  H  20.065 -36.438  11.142 1.00 . A A . 181 LEU HB3  1 1 
        9 19137 1 1 141 LEU HD11 H  18.351 -34.485   7.768 1.00 . A A . 181 LEU HD11 1 1 
        9 19138 1 1 141 LEU HD12 H  19.597 -33.688   8.731 1.00 . A A . 181 LEU HD12 1 1 
        9 19139 1 1 141 LEU HD13 H  17.959 -33.846   9.364 1.00 . A A . 181 LEU HD13 1 1 
        9 19140 1 1 141 LEU HD21 H  19.661 -36.575   7.538 1.00 . A A . 181 LEU HD21 1 1 
        9 19141 1 1 141 LEU HD22 H  20.324 -37.370   8.967 1.00 . A A . 181 LEU HD22 1 1 
        9 19142 1 1 141 LEU HD23 H  20.998 -35.835   8.421 1.00 . A A . 181 LEU HD23 1 1 
        9 19143 1 1 141 LEU HG   H  18.194 -36.262   9.456 1.00 . A A . 181 LEU HG   1 1 
        9 19144 1 1 141 LEU N    N  18.360 -33.569  11.717 1.00 . A A . 181 LEU N    1 1 
        9 19145 1 1 141 LEU O    O  20.193 -34.607  13.715 1.00 . A A . 181 LEU O    1 1 
        9 19146 1 1 142 GLU C    C  19.617 -38.096  15.368 1.00 . A A . 182 GLU C    1 1 
        9 19147 1 1 142 GLU CA   C  19.167 -36.629  15.326 1.00 . A A . 182 GLU CA   1 1 
        9 19148 1 1 142 GLU CB   C  18.070 -36.386  16.371 1.00 . A A . 182 GLU CB   1 1 
        9 19149 1 1 142 GLU CD   C  15.738 -36.934  17.193 1.00 . A A . 182 GLU CD   1 1 
        9 19150 1 1 142 GLU CG   C  16.839 -37.270  16.199 1.00 . A A . 182 GLU CG   1 1 
        9 19151 1 1 142 GLU H    H  17.929 -36.746  13.601 1.00 . A A . 182 GLU H    1 1 
        9 19152 1 1 142 GLU HA   H  20.017 -36.004  15.565 1.00 . A A . 182 GLU HA   1 1 
        9 19153 1 1 142 GLU HB2  H  18.481 -36.566  17.355 1.00 . A A . 182 GLU HB2  1 1 
        9 19154 1 1 142 GLU HB3  H  17.756 -35.352  16.308 1.00 . A A . 182 GLU HB3  1 1 
        9 19155 1 1 142 GLU HG2  H  16.454 -37.142  15.198 1.00 . A A . 182 GLU HG2  1 1 
        9 19156 1 1 142 GLU HG3  H  17.128 -38.303  16.340 1.00 . A A . 182 GLU HG3  1 1 
        9 19157 1 1 142 GLU N    N  18.688 -36.257  13.988 1.00 . A A . 182 GLU N    1 1 
        9 19158 1 1 142 GLU O    O  19.165 -38.919  14.569 1.00 . A A . 182 GLU O    1 1 
        9 19159 1 1 142 GLU OE1  O  15.973 -37.055  18.413 1.00 . A A . 182 GLU OE1  1 1 
        9 19160 1 1 142 GLU OE2  O  14.633 -36.537  16.759 1.00 . A A . 182 GLU OE2  1 1 
        9 19161 1 1 143 HIS C    C  21.857 -40.200  15.216 1.00 . A A . 183 HIS C    1 1 
        9 19162 1 1 143 HIS CA   C  21.078 -39.754  16.469 1.00 . A A . 183 HIS CA   1 1 
        9 19163 1 1 143 HIS CB   C  19.981 -40.776  16.806 1.00 . A A . 183 HIS CB   1 1 
        9 19164 1 1 143 HIS CD2  C  21.155 -42.480  18.375 1.00 . A A . 183 HIS CD2  1 1 
        9 19165 1 1 143 HIS CE1  C  20.984 -44.257  17.108 1.00 . A A . 183 HIS CE1  1 1 
        9 19166 1 1 143 HIS CG   C  20.516 -42.110  17.239 1.00 . A A . 183 HIS CG   1 1 
        9 19167 1 1 143 HIS H    H  20.796 -37.702  16.933 1.00 . A A . 183 HIS H    1 1 
        9 19168 1 1 143 HIS HA   H  21.771 -39.708  17.299 1.00 . A A . 183 HIS HA   1 1 
        9 19169 1 1 143 HIS HB2  H  19.368 -40.389  17.606 1.00 . A A . 183 HIS HB2  1 1 
        9 19170 1 1 143 HIS HB3  H  19.363 -40.932  15.932 1.00 . A A . 183 HIS HB3  1 1 
        9 19171 1 1 143 HIS HD1  H  19.987 -43.320  15.591 1.00 . A A . 183 HIS HD1  1 1 
        9 19172 1 1 143 HIS HD2  H  21.396 -41.841  19.213 1.00 . A A . 183 HIS HD2  1 1 
        9 19173 1 1 143 HIS HE1  H  21.061 -45.272  16.744 1.00 . A A . 183 HIS HE1  1 1 
        9 19174 1 1 143 HIS HE2  H  21.781 -44.390  18.984 1.00 . A A . 183 HIS HE2  1 1 
        9 19175 1 1 143 HIS N    N  20.509 -38.405  16.311 1.00 . A A . 183 HIS N    1 1 
        9 19176 1 1 143 HIS ND1  N  20.424 -43.250  16.470 1.00 . A A . 183 HIS ND1  1 1 
        9 19177 1 1 143 HIS NE2  N  21.436 -43.820  18.263 1.00 . A A . 183 HIS NE2  1 1 
        9 19178 1 1 143 HIS O    O  21.292 -40.332  14.126 1.00 . A A . 183 HIS O    1 1 
        9 19179 1 1 144 HIS C    C  23.536 -42.190  13.639 1.00 . A A . 184 HIS C    1 1 
        9 19180 1 1 144 HIS CA   C  24.009 -40.860  14.257 1.00 . A A . 184 HIS CA   1 1 
        9 19181 1 1 144 HIS CB   C  25.486 -40.944  14.695 1.00 . A A . 184 HIS CB   1 1 
        9 19182 1 1 144 HIS CD2  C  25.998 -43.142  15.999 1.00 . A A . 184 HIS CD2  1 1 
        9 19183 1 1 144 HIS CE1  C  25.998 -42.318  18.025 1.00 . A A . 184 HIS CE1  1 1 
        9 19184 1 1 144 HIS CG   C  25.738 -41.816  15.896 1.00 . A A . 184 HIS CG   1 1 
        9 19185 1 1 144 HIS H    H  23.555 -40.327  16.267 1.00 . A A . 184 HIS H    1 1 
        9 19186 1 1 144 HIS HA   H  23.925 -40.092  13.498 1.00 . A A . 184 HIS HA   1 1 
        9 19187 1 1 144 HIS HB2  H  26.074 -41.336  13.876 1.00 . A A . 184 HIS HB2  1 1 
        9 19188 1 1 144 HIS HB3  H  25.837 -39.949  14.929 1.00 . A A . 184 HIS HB3  1 1 
        9 19189 1 1 144 HIS HD1  H  25.611 -40.396  17.453 1.00 . A A . 184 HIS HD1  1 1 
        9 19190 1 1 144 HIS HD2  H  26.074 -43.847  15.183 1.00 . A A . 184 HIS HD2  1 1 
        9 19191 1 1 144 HIS HE1  H  26.061 -42.229  19.100 1.00 . A A . 184 HIS HE1  1 1 
        9 19192 1 1 144 HIS HE2  H  26.169 -44.328  17.717 1.00 . A A . 184 HIS HE2  1 1 
        9 19193 1 1 144 HIS N    N  23.156 -40.444  15.378 1.00 . A A . 184 HIS N    1 1 
        9 19194 1 1 144 HIS ND1  N  25.746 -41.333  17.187 1.00 . A A . 184 HIS ND1  1 1 
        9 19195 1 1 144 HIS NE2  N  26.153 -43.425  17.332 1.00 . A A . 184 HIS NE2  1 1 
        9 19196 1 1 144 HIS O    O  23.894 -43.271  14.100 1.00 . A A . 184 HIS O    1 1 
        9 19197 1 1 145 HIS C    C  23.412 -43.884  11.077 1.00 . A A . 185 HIS C    1 1 
        9 19198 1 1 145 HIS CA   C  22.245 -43.278  11.872 1.00 . A A . 185 HIS CA   1 1 
        9 19199 1 1 145 HIS CB   C  21.082 -42.919  10.937 1.00 . A A . 185 HIS CB   1 1 
        9 19200 1 1 145 HIS CD2  C  18.697 -43.252  11.910 1.00 . A A . 185 HIS CD2  1 1 
        9 19201 1 1 145 HIS CE1  C  18.433 -41.280  12.825 1.00 . A A . 185 HIS CE1  1 1 
        9 19202 1 1 145 HIS CG   C  19.822 -42.540  11.664 1.00 . A A . 185 HIS CG   1 1 
        9 19203 1 1 145 HIS H    H  22.371 -41.212  12.343 1.00 . A A . 185 HIS H    1 1 
        9 19204 1 1 145 HIS HA   H  21.903 -44.005  12.596 1.00 . A A . 185 HIS HA   1 1 
        9 19205 1 1 145 HIS HB2  H  21.370 -42.085  10.313 1.00 . A A . 185 HIS HB2  1 1 
        9 19206 1 1 145 HIS HB3  H  20.858 -43.770  10.308 1.00 . A A . 185 HIS HB3  1 1 
        9 19207 1 1 145 HIS HD1  H  20.258 -40.560  12.261 1.00 . A A . 185 HIS HD1  1 1 
        9 19208 1 1 145 HIS HD2  H  18.503 -44.270  11.599 1.00 . A A . 185 HIS HD2  1 1 
        9 19209 1 1 145 HIS HE1  H  18.008 -40.444  13.361 1.00 . A A . 185 HIS HE1  1 1 
        9 19210 1 1 145 HIS HE2  H  17.069 -42.763  13.135 1.00 . A A . 185 HIS HE2  1 1 
        9 19211 1 1 145 HIS N    N  22.696 -42.096  12.609 1.00 . A A . 185 HIS N    1 1 
        9 19212 1 1 145 HIS ND1  N  19.620 -41.305  12.252 1.00 . A A . 185 HIS ND1  1 1 
        9 19213 1 1 145 HIS NE2  N  17.853 -42.446  12.634 1.00 . A A . 185 HIS NE2  1 1 
        9 19214 1 1 145 HIS O    O  24.068 -43.181  10.305 1.00 . A A . 185 HIS O    1 1 
        9 19215 1 1 146 HIS C    C  26.117 -45.442  11.451 1.00 . A A . 186 HIS C    1 1 
        9 19216 1 1 146 HIS CA   C  24.833 -45.879  10.721 1.00 . A A . 186 HIS CA   1 1 
        9 19217 1 1 146 HIS CB   C  24.976 -45.641   9.209 1.00 . A A . 186 HIS CB   1 1 
        9 19218 1 1 146 HIS CD2  C  22.615 -45.619   8.140 1.00 . A A . 186 HIS CD2  1 1 
        9 19219 1 1 146 HIS CE1  C  22.713 -47.547   7.112 1.00 . A A . 186 HIS CE1  1 1 
        9 19220 1 1 146 HIS CG   C  23.827 -46.158   8.404 1.00 . A A . 186 HIS CG   1 1 
        9 19221 1 1 146 HIS H    H  23.007 -45.708  11.800 1.00 . A A . 186 HIS H    1 1 
        9 19222 1 1 146 HIS HA   H  24.689 -46.937  10.893 1.00 . A A . 186 HIS HA   1 1 
        9 19223 1 1 146 HIS HB2  H  25.054 -44.579   9.024 1.00 . A A . 186 HIS HB2  1 1 
        9 19224 1 1 146 HIS HB3  H  25.874 -46.128   8.858 1.00 . A A . 186 HIS HB3  1 1 
        9 19225 1 1 146 HIS HD1  H  24.608 -47.994   7.737 1.00 . A A . 186 HIS HD1  1 1 
        9 19226 1 1 146 HIS HD2  H  22.248 -44.664   8.490 1.00 . A A . 186 HIS HD2  1 1 
        9 19227 1 1 146 HIS HE1  H  22.456 -48.405   6.510 1.00 . A A . 186 HIS HE1  1 1 
        9 19228 1 1 146 HIS HE2  H  21.104 -46.312   6.868 1.00 . A A . 186 HIS HE2  1 1 
        9 19229 1 1 146 HIS N    N  23.650 -45.188  11.269 1.00 . A A . 186 HIS N    1 1 
        9 19230 1 1 146 HIS ND1  N  23.855 -47.366   7.745 1.00 . A A . 186 HIS ND1  1 1 
        9 19231 1 1 146 HIS NE2  N  21.944 -46.504   7.336 1.00 . A A . 186 HIS NE2  1 1 
        9 19232 1 1 146 HIS O    O  26.240 -44.297  11.890 1.00 . A A . 186 HIS O    1 1 
        9 19233 1 1 147 HIS C    C  29.441 -47.033  11.987 1.00 . A A . 187 HIS C    1 1 
        9 19234 1 1 147 HIS CA   C  28.311 -46.057  12.322 1.00 . A A . 187 HIS CA   1 1 
        9 19235 1 1 147 HIS CB   C  28.047 -46.112  13.834 1.00 . A A . 187 HIS CB   1 1 
        9 19236 1 1 147 HIS CD2  C  26.370 -47.934  14.600 1.00 . A A . 187 HIS CD2  1 1 
        9 19237 1 1 147 HIS CE1  C  27.790 -49.569  14.920 1.00 . A A . 187 HIS CE1  1 1 
        9 19238 1 1 147 HIS CG   C  27.604 -47.462  14.310 1.00 . A A . 187 HIS CG   1 1 
        9 19239 1 1 147 HIS H    H  26.962 -47.237  11.170 1.00 . A A . 187 HIS H    1 1 
        9 19240 1 1 147 HIS HA   H  28.627 -45.057  12.059 1.00 . A A . 187 HIS HA   1 1 
        9 19241 1 1 147 HIS HB2  H  28.950 -45.851  14.365 1.00 . A A . 187 HIS HB2  1 1 
        9 19242 1 1 147 HIS HB3  H  27.270 -45.401  14.083 1.00 . A A . 187 HIS HB3  1 1 
        9 19243 1 1 147 HIS HD1  H  29.448 -48.496  14.402 1.00 . A A . 187 HIS HD1  1 1 
        9 19244 1 1 147 HIS HD2  H  25.444 -47.381  14.550 1.00 . A A . 187 HIS HD2  1 1 
        9 19245 1 1 147 HIS HE1  H  28.206 -50.535  15.160 1.00 . A A . 187 HIS HE1  1 1 
        9 19246 1 1 147 HIS HE2  H  25.820 -49.791  15.398 1.00 . A A . 187 HIS HE2  1 1 
        9 19247 1 1 147 HIS N    N  27.078 -46.354  11.582 1.00 . A A . 187 HIS N    1 1 
        9 19248 1 1 147 HIS ND1  N  28.471 -48.515  14.524 1.00 . A A . 187 HIS ND1  1 1 
        9 19249 1 1 147 HIS NE2  N  26.515 -49.245  14.974 1.00 . A A . 187 HIS NE2  1 1 
        9 19250 1 1 147 HIS O    O  29.205 -48.129  11.476 1.00 . A A . 187 HIS O    1 1 
        9 19251 1 1 148 HIS C    C  31.987 -48.179  13.669 1.00 . A A . 188 HIS C    1 1 
        9 19252 1 1 148 HIS CA   C  31.820 -47.521  12.279 1.00 . A A . 188 HIS CA   1 1 
        9 19253 1 1 148 HIS CB   C  33.084 -46.739  11.875 1.00 . A A . 188 HIS CB   1 1 
        9 19254 1 1 148 HIS CD2  C  34.938 -48.361  11.034 1.00 . A A . 188 HIS CD2  1 1 
        9 19255 1 1 148 HIS CE1  C  36.207 -48.319  12.820 1.00 . A A . 188 HIS CE1  1 1 
        9 19256 1 1 148 HIS CG   C  34.350 -47.539  11.935 1.00 . A A . 188 HIS CG   1 1 
        9 19257 1 1 148 HIS H    H  30.804 -45.678  12.521 1.00 . A A . 188 HIS H    1 1 
        9 19258 1 1 148 HIS HA   H  31.633 -48.295  11.545 1.00 . A A . 188 HIS HA   1 1 
        9 19259 1 1 148 HIS HB2  H  32.968 -46.380  10.863 1.00 . A A . 188 HIS HB2  1 1 
        9 19260 1 1 148 HIS HB3  H  33.197 -45.890  12.537 1.00 . A A . 188 HIS HB3  1 1 
        9 19261 1 1 148 HIS HD1  H  35.013 -47.034  13.867 1.00 . A A . 188 HIS HD1  1 1 
        9 19262 1 1 148 HIS HD2  H  34.567 -48.609  10.049 1.00 . A A . 188 HIS HD2  1 1 
        9 19263 1 1 148 HIS HE1  H  37.009 -48.513  13.516 1.00 . A A . 188 HIS HE1  1 1 
        9 19264 1 1 148 HIS HE2  H  36.634 -49.577  11.271 1.00 . A A . 188 HIS HE2  1 1 
        9 19265 1 1 148 HIS N    N  30.667 -46.620  12.292 1.00 . A A . 188 HIS N    1 1 
        9 19266 1 1 148 HIS ND1  N  35.172 -47.538  13.038 1.00 . A A . 188 HIS ND1  1 1 
        9 19267 1 1 148 HIS NE2  N  36.092 -48.834  11.613 1.00 . A A . 188 HIS NE2  1 1 
        9 19268 1 1 148 HIS O    O  32.758 -47.656  14.506 1.00 . A A . 188 HIS O    1 1 
        9 19269 1 1 148 HIS OXT  O  31.302 -49.188  13.935 1.00 . A A . 188 HIS OXT  1 1 
       10 19270 1 1   1 THR C    C   4.871 -29.784  23.850 1.00 . A A .  41 THR C    1 1 
       10 19271 1 1   1 THR CA   C   5.386 -31.124  24.400 1.00 . A A .  41 THR CA   1 1 
       10 19272 1 1   1 THR CB   C   6.641 -31.564  23.603 1.00 . A A .  41 THR CB   1 1 
       10 19273 1 1   1 THR CG2  C   6.331 -31.714  22.116 1.00 . A A .  41 THR CG2  1 1 
       10 19274 1 1   1 THR H1   H   4.677 -33.060  24.767 1.00 . A A .  41 THR H1   1 1 
       10 19275 1 1   1 THR H2   H   4.018 -32.342  23.384 1.00 . A A .  41 THR H2   1 1 
       10 19276 1 1   1 THR H3   H   3.496 -31.858  24.917 1.00 . A A .  41 THR H3   1 1 
       10 19277 1 1   1 THR HA   H   5.675 -30.981  25.436 1.00 . A A .  41 THR HA   1 1 
       10 19278 1 1   1 THR HB   H   6.970 -32.522  23.982 1.00 . A A .  41 THR HB   1 1 
       10 19279 1 1   1 THR HG1  H   8.551 -31.052  23.638 1.00 . A A .  41 THR HG1  1 1 
       10 19280 1 1   1 THR HG21 H   5.547 -32.445  21.983 1.00 . A A .  41 THR HG21 1 1 
       10 19281 1 1   1 THR HG22 H   7.219 -32.041  21.594 1.00 . A A .  41 THR HG22 1 1 
       10 19282 1 1   1 THR HG23 H   6.007 -30.765  21.717 1.00 . A A .  41 THR HG23 1 1 
       10 19283 1 1   1 THR N    N   4.320 -32.166  24.363 1.00 . A A .  41 THR N    1 1 
       10 19284 1 1   1 THR O    O   3.685 -29.647  23.552 1.00 . A A .  41 THR O    1 1 
       10 19285 1 1   1 THR OG1  O   7.699 -30.612  23.773 1.00 . A A .  41 THR OG1  1 1 
       10 19286 1 1   2 GLU C    C   5.382 -27.325  21.742 1.00 . A A .  42 GLU C    1 1 
       10 19287 1 1   2 GLU CA   C   5.386 -27.450  23.279 1.00 . A A .  42 GLU CA   1 1 
       10 19288 1 1   2 GLU CB   C   6.358 -26.425  23.879 1.00 . A A .  42 GLU CB   1 1 
       10 19289 1 1   2 GLU CD   C   7.025 -23.995  24.134 1.00 . A A .  42 GLU CD   1 1 
       10 19290 1 1   2 GLU CG   C   6.001 -24.972  23.578 1.00 . A A .  42 GLU CG   1 1 
       10 19291 1 1   2 GLU H    H   6.708 -28.989  23.919 1.00 . A A .  42 GLU H    1 1 
       10 19292 1 1   2 GLU HA   H   4.391 -27.246  23.648 1.00 . A A .  42 GLU HA   1 1 
       10 19293 1 1   2 GLU HB2  H   6.376 -26.550  24.953 1.00 . A A .  42 GLU HB2  1 1 
       10 19294 1 1   2 GLU HB3  H   7.349 -26.618  23.490 1.00 . A A .  42 GLU HB3  1 1 
       10 19295 1 1   2 GLU HG2  H   5.941 -24.843  22.505 1.00 . A A .  42 GLU HG2  1 1 
       10 19296 1 1   2 GLU HG3  H   5.038 -24.752  24.019 1.00 . A A .  42 GLU HG3  1 1 
       10 19297 1 1   2 GLU N    N   5.764 -28.802  23.721 1.00 . A A .  42 GLU N    1 1 
       10 19298 1 1   2 GLU O    O   6.321 -27.752  21.069 1.00 . A A .  42 GLU O    1 1 
       10 19299 1 1   2 GLU OE1  O   7.253 -24.002  25.364 1.00 . A A .  42 GLU OE1  1 1 
       10 19300 1 1   2 GLU OE2  O   7.623 -23.230  23.349 1.00 . A A .  42 GLU OE2  1 1 
       10 19301 1 1   3 THR C    C   3.290 -25.291  19.462 1.00 . A A .  43 THR C    1 1 
       10 19302 1 1   3 THR CA   C   4.204 -26.495  19.749 1.00 . A A .  43 THR CA   1 1 
       10 19303 1 1   3 THR CB   C   3.672 -27.743  18.993 1.00 . A A .  43 THR CB   1 1 
       10 19304 1 1   3 THR CG2  C   3.302 -27.419  17.545 1.00 . A A .  43 THR CG2  1 1 
       10 19305 1 1   3 THR H    H   3.571 -26.481  21.780 1.00 . A A .  43 THR H    1 1 
       10 19306 1 1   3 THR HA   H   5.192 -26.274  19.377 1.00 . A A .  43 THR HA   1 1 
       10 19307 1 1   3 THR HB   H   2.788 -28.092  19.502 1.00 . A A .  43 THR HB   1 1 
       10 19308 1 1   3 THR HG1  H   5.215 -28.701  19.785 1.00 . A A .  43 THR HG1  1 1 
       10 19309 1 1   3 THR HG21 H   2.959 -28.318  17.052 1.00 . A A .  43 THR HG21 1 1 
       10 19310 1 1   3 THR HG22 H   4.169 -27.034  17.028 1.00 . A A .  43 THR HG22 1 1 
       10 19311 1 1   3 THR HG23 H   2.515 -26.678  17.528 1.00 . A A .  43 THR HG23 1 1 
       10 19312 1 1   3 THR N    N   4.316 -26.744  21.197 1.00 . A A .  43 THR N    1 1 
       10 19313 1 1   3 THR O    O   2.253 -25.121  20.102 1.00 . A A .  43 THR O    1 1 
       10 19314 1 1   3 THR OG1  O   4.656 -28.793  19.004 1.00 . A A .  43 THR OG1  1 1 
       10 19315 1 1   4 TYR C    C   1.582 -23.608  17.358 1.00 . A A .  44 TYR C    1 1 
       10 19316 1 1   4 TYR CA   C   2.893 -23.269  18.106 1.00 . A A .  44 TYR CA   1 1 
       10 19317 1 1   4 TYR CB   C   3.762 -22.334  17.250 1.00 . A A .  44 TYR CB   1 1 
       10 19318 1 1   4 TYR CD1  C   3.575 -23.053  14.822 1.00 . A A .  44 TYR CD1  1 1 
       10 19319 1 1   4 TYR CD2  C   5.617 -23.503  15.968 1.00 . A A .  44 TYR CD2  1 1 
       10 19320 1 1   4 TYR CE1  C   4.085 -23.634  13.679 1.00 . A A .  44 TYR CE1  1 1 
       10 19321 1 1   4 TYR CE2  C   6.135 -24.084  14.825 1.00 . A A .  44 TYR CE2  1 1 
       10 19322 1 1   4 TYR CG   C   4.327 -22.978  15.990 1.00 . A A .  44 TYR CG   1 1 
       10 19323 1 1   4 TYR CZ   C   5.366 -24.147  13.683 1.00 . A A .  44 TYR CZ   1 1 
       10 19324 1 1   4 TYR H    H   4.514 -24.650  18.014 1.00 . A A .  44 TYR H    1 1 
       10 19325 1 1   4 TYR HA   H   2.636 -22.752  19.020 1.00 . A A .  44 TYR HA   1 1 
       10 19326 1 1   4 TYR HB2  H   3.168 -21.485  16.946 1.00 . A A .  44 TYR HB2  1 1 
       10 19327 1 1   4 TYR HB3  H   4.592 -21.986  17.847 1.00 . A A .  44 TYR HB3  1 1 
       10 19328 1 1   4 TYR HD1  H   2.571 -22.652  14.819 1.00 . A A .  44 TYR HD1  1 1 
       10 19329 1 1   4 TYR HD2  H   6.219 -23.455  16.864 1.00 . A A .  44 TYR HD2  1 1 
       10 19330 1 1   4 TYR HE1  H   3.482 -23.685  12.785 1.00 . A A .  44 TYR HE1  1 1 
       10 19331 1 1   4 TYR HE2  H   7.138 -24.486  14.831 1.00 . A A .  44 TYR HE2  1 1 
       10 19332 1 1   4 TYR HH   H   5.653 -24.171  11.780 1.00 . A A .  44 TYR HH   1 1 
       10 19333 1 1   4 TYR N    N   3.671 -24.466  18.483 1.00 . A A .  44 TYR N    1 1 
       10 19334 1 1   4 TYR O    O   0.985 -22.739  16.720 1.00 . A A .  44 TYR O    1 1 
       10 19335 1 1   4 TYR OH   O   5.878 -24.722  12.541 1.00 . A A .  44 TYR OH   1 1 
       10 19336 1 1   5 VAL C    C   0.040 -25.388  15.276 1.00 . A A .  45 VAL C    1 1 
       10 19337 1 1   5 VAL CA   C  -0.093 -25.347  16.811 1.00 . A A .  45 VAL CA   1 1 
       10 19338 1 1   5 VAL CB   C  -1.339 -24.506  17.205 1.00 . A A .  45 VAL CB   1 1 
       10 19339 1 1   5 VAL CG1  C  -2.596 -25.036  16.517 1.00 . A A .  45 VAL CG1  1 1 
       10 19340 1 1   5 VAL CG2  C  -1.519 -24.491  18.724 1.00 . A A .  45 VAL CG2  1 1 
       10 19341 1 1   5 VAL H    H   1.643 -25.484  18.018 1.00 . A A .  45 VAL H    1 1 
       10 19342 1 1   5 VAL HA   H  -0.260 -26.359  17.160 1.00 . A A .  45 VAL HA   1 1 
       10 19343 1 1   5 VAL HB   H  -1.177 -23.488  16.876 1.00 . A A .  45 VAL HB   1 1 
       10 19344 1 1   5 VAL HG11 H  -2.470 -24.985  15.444 1.00 . A A .  45 VAL HG11 1 1 
       10 19345 1 1   5 VAL HG12 H  -3.447 -24.434  16.804 1.00 . A A .  45 VAL HG12 1 1 
       10 19346 1 1   5 VAL HG13 H  -2.767 -26.061  16.810 1.00 . A A .  45 VAL HG13 1 1 
       10 19347 1 1   5 VAL HG21 H  -2.373 -23.879  18.980 1.00 . A A .  45 VAL HG21 1 1 
       10 19348 1 1   5 VAL HG22 H  -0.634 -24.082  19.190 1.00 . A A .  45 VAL HG22 1 1 
       10 19349 1 1   5 VAL HG23 H  -1.679 -25.499  19.080 1.00 . A A .  45 VAL HG23 1 1 
       10 19350 1 1   5 VAL N    N   1.136 -24.863  17.468 1.00 . A A .  45 VAL N    1 1 
       10 19351 1 1   5 VAL O    O   0.260 -24.368  14.621 1.00 . A A .  45 VAL O    1 1 
       10 19352 1 1   6 LEU C    C  -1.420 -26.848  12.625 1.00 . A A .  46 LEU C    1 1 
       10 19353 1 1   6 LEU CA   C  -0.020 -26.777  13.255 1.00 . A A .  46 LEU CA   1 1 
       10 19354 1 1   6 LEU CB   C   0.761 -28.058  12.938 1.00 . A A .  46 LEU CB   1 1 
       10 19355 1 1   6 LEU CD1  C   2.875 -29.427  13.136 1.00 . A A .  46 LEU CD1  1 1 
       10 19356 1 1   6 LEU CD2  C   3.017 -26.943  12.763 1.00 . A A .  46 LEU CD2  1 1 
       10 19357 1 1   6 LEU CG   C   2.224 -28.074  13.418 1.00 . A A .  46 LEU CG   1 1 
       10 19358 1 1   6 LEU H    H  -0.259 -27.367  15.283 1.00 . A A .  46 LEU H    1 1 
       10 19359 1 1   6 LEU HA   H   0.508 -25.931  12.831 1.00 . A A .  46 LEU HA   1 1 
       10 19360 1 1   6 LEU HB2  H   0.244 -28.891  13.396 1.00 . A A .  46 LEU HB2  1 1 
       10 19361 1 1   6 LEU HB3  H   0.757 -28.202  11.866 1.00 . A A .  46 LEU HB3  1 1 
       10 19362 1 1   6 LEU HD11 H   2.317 -30.207  13.634 1.00 . A A .  46 LEU HD11 1 1 
       10 19363 1 1   6 LEU HD12 H   3.890 -29.422  13.505 1.00 . A A .  46 LEU HD12 1 1 
       10 19364 1 1   6 LEU HD13 H   2.881 -29.612  12.071 1.00 . A A .  46 LEU HD13 1 1 
       10 19365 1 1   6 LEU HD21 H   4.046 -26.984  13.093 1.00 . A A .  46 LEU HD21 1 1 
       10 19366 1 1   6 LEU HD22 H   2.589 -25.993  13.047 1.00 . A A .  46 LEU HD22 1 1 
       10 19367 1 1   6 LEU HD23 H   2.978 -27.049  11.688 1.00 . A A .  46 LEU HD23 1 1 
       10 19368 1 1   6 LEU HG   H   2.243 -27.915  14.488 1.00 . A A .  46 LEU HG   1 1 
       10 19369 1 1   6 LEU N    N  -0.095 -26.586  14.709 1.00 . A A .  46 LEU N    1 1 
       10 19370 1 1   6 LEU O    O  -1.599 -26.548  11.441 1.00 . A A .  46 LEU O    1 1 
       10 19371 1 1   7 ALA C    C  -4.522 -26.020  12.984 1.00 . A A .  47 ALA C    1 1 
       10 19372 1 1   7 ALA CA   C  -3.791 -27.369  12.944 1.00 . A A .  47 ALA CA   1 1 
       10 19373 1 1   7 ALA CB   C  -4.558 -28.395  13.769 1.00 . A A .  47 ALA CB   1 1 
       10 19374 1 1   7 ALA H    H  -2.205 -27.486  14.352 1.00 . A A .  47 ALA H    1 1 
       10 19375 1 1   7 ALA HA   H  -3.764 -27.718  11.920 1.00 . A A .  47 ALA HA   1 1 
       10 19376 1 1   7 ALA HB1  H  -4.614 -28.063  14.796 1.00 . A A .  47 ALA HB1  1 1 
       10 19377 1 1   7 ALA HB2  H  -4.052 -29.348  13.725 1.00 . A A .  47 ALA HB2  1 1 
       10 19378 1 1   7 ALA HB3  H  -5.558 -28.498  13.373 1.00 . A A .  47 ALA HB3  1 1 
       10 19379 1 1   7 ALA N    N  -2.408 -27.258  13.420 1.00 . A A .  47 ALA N    1 1 
       10 19380 1 1   7 ALA O    O  -3.977 -25.014  13.445 1.00 . A A .  47 ALA O    1 1 
       10 19381 1 1   8 GLU C    C  -6.004 -23.739  11.531 1.00 . A A .  48 GLU C    1 1 
       10 19382 1 1   8 GLU CA   C  -6.602 -24.813  12.461 1.00 . A A .  48 GLU CA   1 1 
       10 19383 1 1   8 GLU CB   C  -6.817 -24.260  13.879 1.00 . A A .  48 GLU CB   1 1 
       10 19384 1 1   8 GLU CD   C  -7.710 -24.682  16.217 1.00 . A A .  48 GLU CD   1 1 
       10 19385 1 1   8 GLU CG   C  -7.609 -25.195  14.790 1.00 . A A .  48 GLU CG   1 1 
       10 19386 1 1   8 GLU H    H  -6.140 -26.860  12.162 1.00 . A A .  48 GLU H    1 1 
       10 19387 1 1   8 GLU HA   H  -7.562 -25.106  12.059 1.00 . A A .  48 GLU HA   1 1 
       10 19388 1 1   8 GLU HB2  H  -5.852 -24.081  14.333 1.00 . A A .  48 GLU HB2  1 1 
       10 19389 1 1   8 GLU HB3  H  -7.349 -23.322  13.811 1.00 . A A .  48 GLU HB3  1 1 
       10 19390 1 1   8 GLU HG2  H  -8.607 -25.304  14.389 1.00 . A A .  48 GLU HG2  1 1 
       10 19391 1 1   8 GLU HG3  H  -7.122 -26.162  14.800 1.00 . A A .  48 GLU HG3  1 1 
       10 19392 1 1   8 GLU N    N  -5.768 -26.021  12.503 1.00 . A A .  48 GLU N    1 1 
       10 19393 1 1   8 GLU O    O  -4.966 -23.954  10.899 1.00 . A A .  48 GLU O    1 1 
       10 19394 1 1   8 GLU OE1  O  -8.599 -23.853  16.496 1.00 . A A .  48 GLU OE1  1 1 
       10 19395 1 1   8 GLU OE2  O  -6.891 -25.102  17.064 1.00 . A A .  48 GLU OE2  1 1 
       10 19396 1 1   9 SER C    C  -6.844 -20.174  10.818 1.00 . A A .  49 SER C    1 1 
       10 19397 1 1   9 SER CA   C  -6.230 -21.545  10.496 1.00 . A A .  49 SER CA   1 1 
       10 19398 1 1   9 SER CB   C  -6.606 -21.942   9.061 1.00 . A A .  49 SER CB   1 1 
       10 19399 1 1   9 SER H    H  -7.434 -22.427  12.020 1.00 . A A .  49 SER H    1 1 
       10 19400 1 1   9 SER HA   H  -5.154 -21.467  10.561 1.00 . A A .  49 SER HA   1 1 
       10 19401 1 1   9 SER HB2  H  -6.314 -21.155   8.379 1.00 . A A .  49 SER HB2  1 1 
       10 19402 1 1   9 SER HB3  H  -6.092 -22.854   8.798 1.00 . A A .  49 SER HB3  1 1 
       10 19403 1 1   9 SER HG   H  -8.270 -22.038   8.017 1.00 . A A .  49 SER HG   1 1 
       10 19404 1 1   9 SER N    N  -6.658 -22.586  11.440 1.00 . A A .  49 SER N    1 1 
       10 19405 1 1   9 SER O    O  -8.050 -20.055  11.033 1.00 . A A .  49 SER O    1 1 
       10 19406 1 1   9 SER OG   O  -8.005 -22.158   8.937 1.00 . A A .  49 SER OG   1 1 
       10 19407 1 1  10 PRO C    C  -7.121 -17.111   9.779 1.00 . A A .  50 PRO C    1 1 
       10 19408 1 1  10 PRO CA   C  -6.505 -17.729  11.049 1.00 . A A .  50 PRO CA   1 1 
       10 19409 1 1  10 PRO CB   C  -5.223 -16.990  11.448 1.00 . A A .  50 PRO CB   1 1 
       10 19410 1 1  10 PRO CD   C  -4.552 -19.147  10.639 1.00 . A A .  50 PRO CD   1 1 
       10 19411 1 1  10 PRO CG   C  -4.143 -17.693  10.698 1.00 . A A .  50 PRO CG   1 1 
       10 19412 1 1  10 PRO HA   H  -7.223 -17.681  11.856 1.00 . A A .  50 PRO HA   1 1 
       10 19413 1 1  10 PRO HB2  H  -5.295 -15.949  11.163 1.00 . A A .  50 PRO HB2  1 1 
       10 19414 1 1  10 PRO HB3  H  -5.075 -17.065  12.516 1.00 . A A .  50 PRO HB3  1 1 
       10 19415 1 1  10 PRO HD2  H  -4.302 -19.573   9.677 1.00 . A A .  50 PRO HD2  1 1 
       10 19416 1 1  10 PRO HD3  H  -4.079 -19.708  11.433 1.00 . A A .  50 PRO HD3  1 1 
       10 19417 1 1  10 PRO HG2  H  -4.063 -17.285   9.699 1.00 . A A .  50 PRO HG2  1 1 
       10 19418 1 1  10 PRO HG3  H  -3.201 -17.587  11.220 1.00 . A A .  50 PRO HG3  1 1 
       10 19419 1 1  10 PRO N    N  -6.022 -19.105  10.829 1.00 . A A .  50 PRO N    1 1 
       10 19420 1 1  10 PRO O    O  -6.967 -15.917   9.521 1.00 . A A .  50 PRO O    1 1 
       10 19421 1 1  11 GLU C    C  -9.616 -16.556   7.832 1.00 . A A .  51 GLU C    1 1 
       10 19422 1 1  11 GLU CA   C  -8.413 -17.515   7.716 1.00 . A A .  51 GLU CA   1 1 
       10 19423 1 1  11 GLU CB   C  -8.831 -18.763   6.924 1.00 . A A .  51 GLU CB   1 1 
       10 19424 1 1  11 GLU CD   C -10.362 -20.779   6.771 1.00 . A A .  51 GLU CD   1 1 
       10 19425 1 1  11 GLU CG   C  -9.838 -19.651   7.649 1.00 . A A .  51 GLU CG   1 1 
       10 19426 1 1  11 GLU H    H  -8.068 -18.819   9.360 1.00 . A A .  51 GLU H    1 1 
       10 19427 1 1  11 GLU HA   H  -7.625 -17.012   7.174 1.00 . A A .  51 GLU HA   1 1 
       10 19428 1 1  11 GLU HB2  H  -9.270 -18.448   5.989 1.00 . A A .  51 GLU HB2  1 1 
       10 19429 1 1  11 GLU HB3  H  -7.951 -19.352   6.716 1.00 . A A .  51 GLU HB3  1 1 
       10 19430 1 1  11 GLU HG2  H  -9.360 -20.083   8.517 1.00 . A A .  51 GLU HG2  1 1 
       10 19431 1 1  11 GLU HG3  H -10.672 -19.041   7.969 1.00 . A A .  51 GLU HG3  1 1 
       10 19432 1 1  11 GLU N    N  -7.868 -17.920   9.025 1.00 . A A .  51 GLU N    1 1 
       10 19433 1 1  11 GLU O    O -10.527 -16.587   7.004 1.00 . A A .  51 GLU O    1 1 
       10 19434 1 1  11 GLU OE1  O  -9.689 -21.828   6.667 1.00 . A A .  51 GLU OE1  1 1 
       10 19435 1 1  11 GLU OE2  O -11.451 -20.623   6.182 1.00 . A A .  51 GLU OE2  1 1 
       10 19436 1 1  12 PHE C    C -10.603 -13.550   8.054 1.00 . A A .  52 PHE C    1 1 
       10 19437 1 1  12 PHE CA   C -10.692 -14.729   9.040 1.00 . A A .  52 PHE CA   1 1 
       10 19438 1 1  12 PHE CB   C -10.670 -14.230  10.490 1.00 . A A .  52 PHE CB   1 1 
       10 19439 1 1  12 PHE CD1  C -11.441 -16.476  11.337 1.00 . A A .  52 PHE CD1  1 1 
       10 19440 1 1  12 PHE CD2  C  -9.817 -15.282  12.618 1.00 . A A .  52 PHE CD2  1 1 
       10 19441 1 1  12 PHE CE1  C -11.416 -17.503  12.260 1.00 . A A .  52 PHE CE1  1 1 
       10 19442 1 1  12 PHE CE2  C  -9.789 -16.309  13.545 1.00 . A A .  52 PHE CE2  1 1 
       10 19443 1 1  12 PHE CG   C -10.641 -15.351  11.502 1.00 . A A .  52 PHE CG   1 1 
       10 19444 1 1  12 PHE CZ   C -10.591 -17.421  13.365 1.00 . A A .  52 PHE CZ   1 1 
       10 19445 1 1  12 PHE H    H  -8.838 -15.675   9.443 1.00 . A A .  52 PHE H    1 1 
       10 19446 1 1  12 PHE HA   H -11.623 -15.252   8.863 1.00 . A A .  52 PHE HA   1 1 
       10 19447 1 1  12 PHE HB2  H  -9.793 -13.617  10.642 1.00 . A A .  52 PHE HB2  1 1 
       10 19448 1 1  12 PHE HB3  H -11.555 -13.636  10.676 1.00 . A A .  52 PHE HB3  1 1 
       10 19449 1 1  12 PHE HD1  H -12.084 -16.546  10.470 1.00 . A A .  52 PHE HD1  1 1 
       10 19450 1 1  12 PHE HD2  H  -9.189 -14.414  12.759 1.00 . A A .  52 PHE HD2  1 1 
       10 19451 1 1  12 PHE HE1  H -12.045 -18.372  12.118 1.00 . A A .  52 PHE HE1  1 1 
       10 19452 1 1  12 PHE HE2  H  -9.141 -16.242  14.407 1.00 . A A .  52 PHE HE2  1 1 
       10 19453 1 1  12 PHE HZ   H -10.572 -18.225  14.087 1.00 . A A .  52 PHE HZ   1 1 
       10 19454 1 1  12 PHE N    N  -9.598 -15.683   8.830 1.00 . A A .  52 PHE N    1 1 
       10 19455 1 1  12 PHE O    O -11.559 -12.797   7.874 1.00 . A A .  52 PHE O    1 1 
       10 19456 1 1  13 TYR C    C  -9.682 -12.906   5.009 1.00 . A A .  53 TYR C    1 1 
       10 19457 1 1  13 TYR CA   C  -9.236 -12.385   6.385 1.00 . A A .  53 TYR CA   1 1 
       10 19458 1 1  13 TYR CB   C  -7.754 -11.961   6.342 1.00 . A A .  53 TYR CB   1 1 
       10 19459 1 1  13 TYR CD1  C  -6.336 -13.859   7.246 1.00 . A A .  53 TYR CD1  1 1 
       10 19460 1 1  13 TYR CD2  C  -6.317 -13.472   4.891 1.00 . A A .  53 TYR CD2  1 1 
       10 19461 1 1  13 TYR CE1  C  -5.460 -14.917   7.082 1.00 . A A .  53 TYR CE1  1 1 
       10 19462 1 1  13 TYR CE2  C  -5.439 -14.528   4.723 1.00 . A A .  53 TYR CE2  1 1 
       10 19463 1 1  13 TYR CG   C  -6.782 -13.117   6.155 1.00 . A A .  53 TYR CG   1 1 
       10 19464 1 1  13 TYR CZ   C  -5.015 -15.247   5.821 1.00 . A A .  53 TYR CZ   1 1 
       10 19465 1 1  13 TYR H    H  -8.708 -14.005   7.646 1.00 . A A .  53 TYR H    1 1 
       10 19466 1 1  13 TYR HA   H  -9.840 -11.524   6.639 1.00 . A A .  53 TYR HA   1 1 
       10 19467 1 1  13 TYR HB2  H  -7.609 -11.269   5.526 1.00 . A A .  53 TYR HB2  1 1 
       10 19468 1 1  13 TYR HB3  H  -7.506 -11.464   7.271 1.00 . A A .  53 TYR HB3  1 1 
       10 19469 1 1  13 TYR HD1  H  -6.686 -13.600   8.235 1.00 . A A .  53 TYR HD1  1 1 
       10 19470 1 1  13 TYR HD2  H  -6.649 -12.909   4.031 1.00 . A A .  53 TYR HD2  1 1 
       10 19471 1 1  13 TYR HE1  H  -5.130 -15.479   7.943 1.00 . A A .  53 TYR HE1  1 1 
       10 19472 1 1  13 TYR HE2  H  -5.090 -14.787   3.732 1.00 . A A .  53 TYR HE2  1 1 
       10 19473 1 1  13 TYR HH   H  -3.431 -16.039   5.071 1.00 . A A .  53 TYR HH   1 1 
       10 19474 1 1  13 TYR N    N  -9.444 -13.404   7.419 1.00 . A A .  53 TYR N    1 1 
       10 19475 1 1  13 TYR O    O  -9.358 -14.033   4.627 1.00 . A A .  53 TYR O    1 1 
       10 19476 1 1  13 TYR OH   O  -4.147 -16.303   5.657 1.00 . A A .  53 TYR OH   1 1 
       10 19477 1 1  14 GLN C    C  -9.969 -11.991   1.833 1.00 . A A .  54 GLN C    1 1 
       10 19478 1 1  14 GLN CA   C -10.905 -12.486   2.936 1.00 . A A .  54 GLN CA   1 1 
       10 19479 1 1  14 GLN CB   C -12.335 -11.977   2.691 1.00 . A A .  54 GLN CB   1 1 
       10 19480 1 1  14 GLN CD   C -13.166 -14.058   3.876 1.00 . A A .  54 GLN CD   1 1 
       10 19481 1 1  14 GLN CG   C -13.363 -12.564   3.658 1.00 . A A .  54 GLN CG   1 1 
       10 19482 1 1  14 GLN H    H -10.672 -11.207   4.624 1.00 . A A .  54 GLN H    1 1 
       10 19483 1 1  14 GLN HA   H -10.915 -13.568   2.903 1.00 . A A .  54 GLN HA   1 1 
       10 19484 1 1  14 GLN HB2  H -12.346 -10.901   2.793 1.00 . A A .  54 GLN HB2  1 1 
       10 19485 1 1  14 GLN HB3  H -12.632 -12.237   1.684 1.00 . A A .  54 GLN HB3  1 1 
       10 19486 1 1  14 GLN HE21 H -12.462 -14.271   2.036 1.00 . A A .  54 GLN HE21 1 1 
       10 19487 1 1  14 GLN HE22 H -12.440 -15.673   3.017 1.00 . A A .  54 GLN HE22 1 1 
       10 19488 1 1  14 GLN HG2  H -13.271 -12.060   4.610 1.00 . A A .  54 GLN HG2  1 1 
       10 19489 1 1  14 GLN HG3  H -14.354 -12.400   3.259 1.00 . A A .  54 GLN HG3  1 1 
       10 19490 1 1  14 GLN N    N -10.431 -12.091   4.269 1.00 . A A .  54 GLN N    1 1 
       10 19491 1 1  14 GLN NE2  N -12.659 -14.744   2.868 1.00 . A A .  54 GLN NE2  1 1 
       10 19492 1 1  14 GLN O    O  -9.974 -12.509   0.712 1.00 . A A .  54 GLN O    1 1 
       10 19493 1 1  14 GLN OE1  O -13.475 -14.593   4.936 1.00 . A A .  54 GLN OE1  1 1 
       10 19494 1 1  15 ASP C    C  -7.387  -9.266   1.925 1.00 . A A .  55 ASP C    1 1 
       10 19495 1 1  15 ASP CA   C  -8.201 -10.393   1.247 1.00 . A A .  55 ASP CA   1 1 
       10 19496 1 1  15 ASP CB   C  -8.916  -9.851   0.002 1.00 . A A .  55 ASP CB   1 1 
       10 19497 1 1  15 ASP CG   C  -9.898  -8.747   0.331 1.00 . A A .  55 ASP CG   1 1 
       10 19498 1 1  15 ASP H    H  -9.223 -10.669   3.094 1.00 . A A .  55 ASP H    1 1 
       10 19499 1 1  15 ASP HA   H  -7.515 -11.172   0.943 1.00 . A A .  55 ASP HA   1 1 
       10 19500 1 1  15 ASP HB2  H  -8.178  -9.461  -0.687 1.00 . A A .  55 ASP HB2  1 1 
       10 19501 1 1  15 ASP HB3  H  -9.452 -10.658  -0.478 1.00 . A A .  55 ASP HB3  1 1 
       10 19502 1 1  15 ASP N    N  -9.168 -10.998   2.177 1.00 . A A .  55 ASP N    1 1 
       10 19503 1 1  15 ASP O    O  -7.584  -8.965   3.104 1.00 . A A .  55 ASP O    1 1 
       10 19504 1 1  15 ASP OD1  O  -9.476  -7.581   0.383 1.00 . A A .  55 ASP OD1  1 1 
       10 19505 1 1  15 ASP OD2  O -11.093  -9.039   0.540 1.00 . A A .  55 ASP OD2  1 1 
       10 19506 1 1  16 ASN C    C  -5.932  -6.166   1.285 1.00 . A A .  56 ASN C    1 1 
       10 19507 1 1  16 ASN CA   C  -5.578  -7.609   1.710 1.00 . A A .  56 ASN CA   1 1 
       10 19508 1 1  16 ASN CB   C  -4.142  -7.927   1.274 1.00 . A A .  56 ASN CB   1 1 
       10 19509 1 1  16 ASN CG   C  -3.592  -9.172   1.947 1.00 . A A .  56 ASN CG   1 1 
       10 19510 1 1  16 ASN H    H  -6.433  -8.860   0.214 1.00 . A A .  56 ASN H    1 1 
       10 19511 1 1  16 ASN HA   H  -5.628  -7.665   2.790 1.00 . A A .  56 ASN HA   1 1 
       10 19512 1 1  16 ASN HB2  H  -4.123  -8.082   0.205 1.00 . A A .  56 ASN HB2  1 1 
       10 19513 1 1  16 ASN HB3  H  -3.501  -7.093   1.521 1.00 . A A .  56 ASN HB3  1 1 
       10 19514 1 1  16 ASN HD21 H  -2.727  -8.073   3.345 1.00 . A A .  56 ASN HD21 1 1 
       10 19515 1 1  16 ASN HD22 H  -2.517  -9.777   3.485 1.00 . A A .  56 ASN HD22 1 1 
       10 19516 1 1  16 ASN N    N  -6.492  -8.630   1.163 1.00 . A A .  56 ASN N    1 1 
       10 19517 1 1  16 ASN ND2  N  -2.872  -8.990   3.034 1.00 . A A .  56 ASN ND2  1 1 
       10 19518 1 1  16 ASN O    O  -5.148  -5.243   1.520 1.00 . A A .  56 ASN O    1 1 
       10 19519 1 1  16 ASN OD1  O  -3.790 -10.286   1.482 1.00 . A A .  56 ASN OD1  1 1 
       10 19520 1 1  17 VAL C    C  -8.922  -4.242   0.621 1.00 . A A .  57 VAL C    1 1 
       10 19521 1 1  17 VAL CA   C  -7.489  -4.623   0.191 1.00 . A A .  57 VAL CA   1 1 
       10 19522 1 1  17 VAL CB   C  -7.379  -4.521  -1.354 1.00 . A A .  57 VAL CB   1 1 
       10 19523 1 1  17 VAL CG1  C  -7.737  -3.113  -1.832 1.00 . A A .  57 VAL CG1  1 1 
       10 19524 1 1  17 VAL CG2  C  -5.978  -4.912  -1.831 1.00 . A A .  57 VAL CG2  1 1 
       10 19525 1 1  17 VAL H    H  -7.715  -6.714   0.549 1.00 . A A .  57 VAL H    1 1 
       10 19526 1 1  17 VAL HA   H  -6.801  -3.904   0.621 1.00 . A A .  57 VAL HA   1 1 
       10 19527 1 1  17 VAL HB   H  -8.088  -5.213  -1.789 1.00 . A A .  57 VAL HB   1 1 
       10 19528 1 1  17 VAL HG11 H  -7.083  -2.394  -1.358 1.00 . A A .  57 VAL HG11 1 1 
       10 19529 1 1  17 VAL HG12 H  -8.762  -2.892  -1.571 1.00 . A A .  57 VAL HG12 1 1 
       10 19530 1 1  17 VAL HG13 H  -7.619  -3.055  -2.905 1.00 . A A .  57 VAL HG13 1 1 
       10 19531 1 1  17 VAL HG21 H  -5.243  -4.275  -1.358 1.00 . A A .  57 VAL HG21 1 1 
       10 19532 1 1  17 VAL HG22 H  -5.916  -4.797  -2.904 1.00 . A A .  57 VAL HG22 1 1 
       10 19533 1 1  17 VAL HG23 H  -5.782  -5.942  -1.568 1.00 . A A .  57 VAL HG23 1 1 
       10 19534 1 1  17 VAL N    N  -7.099  -5.961   0.673 1.00 . A A .  57 VAL N    1 1 
       10 19535 1 1  17 VAL O    O  -9.902  -4.821   0.154 1.00 . A A .  57 VAL O    1 1 
       10 19536 1 1  18 THR C    C -10.581  -1.307   1.573 1.00 . A A .  58 THR C    1 1 
       10 19537 1 1  18 THR CA   C -10.338  -2.766   1.986 1.00 . A A .  58 THR CA   1 1 
       10 19538 1 1  18 THR CB   C -10.451  -2.863   3.531 1.00 . A A .  58 THR CB   1 1 
       10 19539 1 1  18 THR CG2  C -11.772  -2.279   4.030 1.00 . A A .  58 THR CG2  1 1 
       10 19540 1 1  18 THR H    H  -8.212  -2.820   1.838 1.00 . A A .  58 THR H    1 1 
       10 19541 1 1  18 THR HA   H -11.110  -3.388   1.550 1.00 . A A .  58 THR HA   1 1 
       10 19542 1 1  18 THR HB   H  -9.640  -2.298   3.969 1.00 . A A .  58 THR HB   1 1 
       10 19543 1 1  18 THR HG1  H  -9.923  -4.759   3.270 1.00 . A A .  58 THR HG1  1 1 
       10 19544 1 1  18 THR HG21 H -11.832  -2.390   5.104 1.00 . A A .  58 THR HG21 1 1 
       10 19545 1 1  18 THR HG22 H -12.596  -2.801   3.568 1.00 . A A .  58 THR HG22 1 1 
       10 19546 1 1  18 THR HG23 H -11.823  -1.229   3.775 1.00 . A A .  58 THR HG23 1 1 
       10 19547 1 1  18 THR N    N  -9.031  -3.249   1.504 1.00 . A A .  58 THR N    1 1 
       10 19548 1 1  18 THR O    O  -9.744  -0.442   1.820 1.00 . A A .  58 THR O    1 1 
       10 19549 1 1  18 THR OG1  O -10.345  -4.230   3.961 1.00 . A A .  58 THR OG1  1 1 
       10 19550 1 1  19 ASP C    C -13.280   0.877   1.354 1.00 . A A .  59 ASP C    1 1 
       10 19551 1 1  19 ASP CA   C -12.077   0.339   0.553 1.00 . A A .  59 ASP CA   1 1 
       10 19552 1 1  19 ASP CB   C -12.370   0.395  -0.955 1.00 . A A .  59 ASP CB   1 1 
       10 19553 1 1  19 ASP CG   C -13.655  -0.320  -1.326 1.00 . A A .  59 ASP CG   1 1 
       10 19554 1 1  19 ASP H    H -12.354  -1.761   0.752 1.00 . A A .  59 ASP H    1 1 
       10 19555 1 1  19 ASP HA   H -11.222   0.972   0.761 1.00 . A A .  59 ASP HA   1 1 
       10 19556 1 1  19 ASP HB2  H -12.448   1.427  -1.265 1.00 . A A .  59 ASP HB2  1 1 
       10 19557 1 1  19 ASP HB3  H -11.552  -0.069  -1.490 1.00 . A A .  59 ASP HB3  1 1 
       10 19558 1 1  19 ASP N    N -11.729  -1.031   0.953 1.00 . A A .  59 ASP N    1 1 
       10 19559 1 1  19 ASP O    O -14.103   0.110   1.857 1.00 . A A .  59 ASP O    1 1 
       10 19560 1 1  19 ASP OD1  O -13.641  -1.561  -1.431 1.00 . A A .  59 ASP OD1  1 1 
       10 19561 1 1  19 ASP OD2  O -14.688   0.364  -1.507 1.00 . A A .  59 ASP OD2  1 1 
       10 19562 1 1  20 TYR C    C -15.153   3.896   1.235 1.00 . A A .  60 TYR C    1 1 
       10 19563 1 1  20 TYR CA   C -14.469   2.882   2.166 1.00 . A A .  60 TYR CA   1 1 
       10 19564 1 1  20 TYR CB   C -13.960   3.609   3.424 1.00 . A A .  60 TYR CB   1 1 
       10 19565 1 1  20 TYR CD1  C -12.298   2.003   4.456 1.00 . A A .  60 TYR CD1  1 1 
       10 19566 1 1  20 TYR CD2  C -14.282   2.507   5.679 1.00 . A A .  60 TYR CD2  1 1 
       10 19567 1 1  20 TYR CE1  C -11.881   1.166   5.472 1.00 . A A .  60 TYR CE1  1 1 
       10 19568 1 1  20 TYR CE2  C -13.870   1.675   6.699 1.00 . A A .  60 TYR CE2  1 1 
       10 19569 1 1  20 TYR CG   C -13.505   2.687   4.539 1.00 . A A .  60 TYR CG   1 1 
       10 19570 1 1  20 TYR CZ   C -12.670   1.009   6.591 1.00 . A A .  60 TYR CZ   1 1 
       10 19571 1 1  20 TYR H    H -12.635   2.746   1.104 1.00 . A A .  60 TYR H    1 1 
       10 19572 1 1  20 TYR HA   H -15.194   2.136   2.459 1.00 . A A .  60 TYR HA   1 1 
       10 19573 1 1  20 TYR HB2  H -13.122   4.237   3.155 1.00 . A A .  60 TYR HB2  1 1 
       10 19574 1 1  20 TYR HB3  H -14.754   4.234   3.814 1.00 . A A .  60 TYR HB3  1 1 
       10 19575 1 1  20 TYR HD1  H -11.683   2.128   3.577 1.00 . A A .  60 TYR HD1  1 1 
       10 19576 1 1  20 TYR HD2  H -15.224   3.029   5.759 1.00 . A A .  60 TYR HD2  1 1 
       10 19577 1 1  20 TYR HE1  H -10.940   0.641   5.389 1.00 . A A .  60 TYR HE1  1 1 
       10 19578 1 1  20 TYR HE2  H -14.488   1.549   7.577 1.00 . A A .  60 TYR HE2  1 1 
       10 19579 1 1  20 TYR HH   H -12.972  -0.405   7.862 1.00 . A A .  60 TYR HH   1 1 
       10 19580 1 1  20 TYR N    N -13.357   2.202   1.478 1.00 . A A .  60 TYR N    1 1 
       10 19581 1 1  20 TYR O    O -15.905   4.762   1.680 1.00 . A A .  60 TYR O    1 1 
       10 19582 1 1  20 TYR OH   O -12.252   0.183   7.608 1.00 . A A .  60 TYR OH   1 1 
       10 19583 1 1  21 THR C    C -16.209   4.072  -2.174 1.00 . A A .  61 THR C    1 1 
       10 19584 1 1  21 THR CA   C -15.400   4.739  -1.052 1.00 . A A .  61 THR CA   1 1 
       10 19585 1 1  21 THR CB   C -14.247   5.571  -1.680 1.00 . A A .  61 THR CB   1 1 
       10 19586 1 1  21 THR CG2  C -12.962   4.754  -1.795 1.00 . A A .  61 THR CG2  1 1 
       10 19587 1 1  21 THR H    H -14.365   3.006  -0.367 1.00 . A A .  61 THR H    1 1 
       10 19588 1 1  21 THR HA   H -16.055   5.425  -0.533 1.00 . A A .  61 THR HA   1 1 
       10 19589 1 1  21 THR HB   H -14.050   6.417  -1.036 1.00 . A A .  61 THR HB   1 1 
       10 19590 1 1  21 THR HG1  H -15.342   6.721  -2.859 1.00 . A A .  61 THR HG1  1 1 
       10 19591 1 1  21 THR HG21 H -12.630   4.469  -0.806 1.00 . A A .  61 THR HG21 1 1 
       10 19592 1 1  21 THR HG22 H -12.196   5.349  -2.271 1.00 . A A .  61 THR HG22 1 1 
       10 19593 1 1  21 THR HG23 H -13.146   3.867  -2.384 1.00 . A A .  61 THR HG23 1 1 
       10 19594 1 1  21 THR N    N -14.895   3.772  -0.063 1.00 . A A .  61 THR N    1 1 
       10 19595 1 1  21 THR O    O -17.067   4.708  -2.786 1.00 . A A .  61 THR O    1 1 
       10 19596 1 1  21 THR OG1  O -14.631   6.074  -2.968 1.00 . A A .  61 THR OG1  1 1 
       10 19597 1 1  22 GLY C    C -16.247   2.499  -4.939 1.00 . A A .  62 GLY C    1 1 
       10 19598 1 1  22 GLY CA   C -16.653   2.093  -3.518 1.00 . A A .  62 GLY CA   1 1 
       10 19599 1 1  22 GLY H    H -15.243   2.330  -1.944 1.00 . A A .  62 GLY H    1 1 
       10 19600 1 1  22 GLY HA2  H -16.475   1.033  -3.399 1.00 . A A .  62 GLY HA2  1 1 
       10 19601 1 1  22 GLY HA3  H -17.710   2.279  -3.395 1.00 . A A .  62 GLY HA3  1 1 
       10 19602 1 1  22 GLY N    N -15.927   2.802  -2.461 1.00 . A A .  62 GLY N    1 1 
       10 19603 1 1  22 GLY O    O -16.538   1.782  -5.898 1.00 . A A .  62 GLY O    1 1 
       10 19604 1 1  23 GLN C    C -14.185   3.185  -7.101 1.00 . A A .  63 GLN C    1 1 
       10 19605 1 1  23 GLN CA   C -15.149   4.151  -6.392 1.00 . A A .  63 GLN CA   1 1 
       10 19606 1 1  23 GLN CB   C -14.486   5.530  -6.239 1.00 . A A .  63 GLN CB   1 1 
       10 19607 1 1  23 GLN CD   C -14.793   8.036  -6.007 1.00 . A A .  63 GLN CD   1 1 
       10 19608 1 1  23 GLN CG   C -15.475   6.676  -6.046 1.00 . A A .  63 GLN CG   1 1 
       10 19609 1 1  23 GLN H    H -15.393   4.185  -4.285 1.00 . A A .  63 GLN H    1 1 
       10 19610 1 1  23 GLN HA   H -16.034   4.260  -7.005 1.00 . A A .  63 GLN HA   1 1 
       10 19611 1 1  23 GLN HB2  H -13.830   5.507  -5.376 1.00 . A A .  63 GLN HB2  1 1 
       10 19612 1 1  23 GLN HB3  H -13.895   5.738  -7.122 1.00 . A A .  63 GLN HB3  1 1 
       10 19613 1 1  23 GLN HE21 H -14.622   7.940  -4.041 1.00 . A A .  63 GLN HE21 1 1 
       10 19614 1 1  23 GLN HE22 H -13.998   9.371  -4.778 1.00 . A A .  63 GLN HE22 1 1 
       10 19615 1 1  23 GLN HG2  H -16.182   6.666  -6.865 1.00 . A A .  63 GLN HG2  1 1 
       10 19616 1 1  23 GLN HG3  H -16.005   6.526  -5.115 1.00 . A A .  63 GLN HG3  1 1 
       10 19617 1 1  23 GLN N    N -15.584   3.649  -5.080 1.00 . A A .  63 GLN N    1 1 
       10 19618 1 1  23 GLN NE2  N -14.435   8.491  -4.823 1.00 . A A .  63 GLN NE2  1 1 
       10 19619 1 1  23 GLN O    O -14.256   3.006  -8.319 1.00 . A A .  63 GLN O    1 1 
       10 19620 1 1  23 GLN OE1  O -14.589   8.673  -7.038 1.00 . A A .  63 GLN OE1  1 1 
       10 19621 1 1  24 ILE C    C -12.921   0.377  -7.475 1.00 . A A .  64 ILE C    1 1 
       10 19622 1 1  24 ILE CA   C -12.281   1.657  -6.907 1.00 . A A .  64 ILE CA   1 1 
       10 19623 1 1  24 ILE CB   C -11.211   1.275  -5.849 1.00 . A A .  64 ILE CB   1 1 
       10 19624 1 1  24 ILE CD1  C  -9.853   3.416  -6.255 1.00 . A A .  64 ILE CD1  1 1 
       10 19625 1 1  24 ILE CG1  C -10.572   2.539  -5.244 1.00 . A A .  64 ILE CG1  1 1 
       10 19626 1 1  24 ILE CG2  C -10.139   0.370  -6.462 1.00 . A A .  64 ILE CG2  1 1 
       10 19627 1 1  24 ILE H    H -13.312   2.704  -5.372 1.00 . A A .  64 ILE H    1 1 
       10 19628 1 1  24 ILE HA   H -11.785   2.184  -7.712 1.00 . A A .  64 ILE HA   1 1 
       10 19629 1 1  24 ILE HB   H -11.702   0.721  -5.060 1.00 . A A .  64 ILE HB   1 1 
       10 19630 1 1  24 ILE HD11 H  -9.387   4.244  -5.743 1.00 . A A .  64 ILE HD11 1 1 
       10 19631 1 1  24 ILE HD12 H -10.566   3.795  -6.973 1.00 . A A .  64 ILE HD12 1 1 
       10 19632 1 1  24 ILE HD13 H  -9.099   2.837  -6.766 1.00 . A A .  64 ILE HD13 1 1 
       10 19633 1 1  24 ILE HG12 H -11.342   3.138  -4.783 1.00 . A A .  64 ILE HG12 1 1 
       10 19634 1 1  24 ILE HG13 H  -9.853   2.248  -4.492 1.00 . A A .  64 ILE HG13 1 1 
       10 19635 1 1  24 ILE HG21 H  -9.670   0.876  -7.295 1.00 . A A .  64 ILE HG21 1 1 
       10 19636 1 1  24 ILE HG22 H -10.596  -0.545  -6.810 1.00 . A A .  64 ILE HG22 1 1 
       10 19637 1 1  24 ILE HG23 H  -9.393   0.137  -5.717 1.00 . A A .  64 ILE HG23 1 1 
       10 19638 1 1  24 ILE N    N -13.290   2.563  -6.339 1.00 . A A .  64 ILE N    1 1 
       10 19639 1 1  24 ILE O    O -13.660  -0.323  -6.782 1.00 . A A .  64 ILE O    1 1 
       10 19640 1 1  25 SER C    C -12.537  -2.406  -8.869 1.00 . A A .  65 SER C    1 1 
       10 19641 1 1  25 SER CA   C -13.168  -1.116  -9.410 1.00 . A A .  65 SER CA   1 1 
       10 19642 1 1  25 SER CB   C -12.930  -1.034 -10.924 1.00 . A A .  65 SER CB   1 1 
       10 19643 1 1  25 SER H    H -12.059   0.692  -9.251 1.00 . A A .  65 SER H    1 1 
       10 19644 1 1  25 SER HA   H -14.232  -1.148  -9.227 1.00 . A A .  65 SER HA   1 1 
       10 19645 1 1  25 SER HB2  H -13.534  -0.240 -11.338 1.00 . A A .  65 SER HB2  1 1 
       10 19646 1 1  25 SER HB3  H -11.886  -0.825 -11.109 1.00 . A A .  65 SER HB3  1 1 
       10 19647 1 1  25 SER HG   H -12.660  -2.396 -12.312 1.00 . A A .  65 SER HG   1 1 
       10 19648 1 1  25 SER N    N -12.636   0.084  -8.742 1.00 . A A .  65 SER N    1 1 
       10 19649 1 1  25 SER O    O -11.381  -2.420  -8.441 1.00 . A A .  65 SER O    1 1 
       10 19650 1 1  25 SER OG   O -13.273  -2.253 -11.574 1.00 . A A .  65 SER OG   1 1 
       10 19651 1 1  26 SER C    C -11.581  -5.235  -9.258 1.00 . A A .  66 SER C    1 1 
       10 19652 1 1  26 SER CA   C -12.824  -4.813  -8.471 1.00 . A A .  66 SER CA   1 1 
       10 19653 1 1  26 SER CB   C -13.914  -5.876  -8.653 1.00 . A A .  66 SER CB   1 1 
       10 19654 1 1  26 SER H    H -14.228  -3.411  -9.237 1.00 . A A .  66 SER H    1 1 
       10 19655 1 1  26 SER HA   H -12.570  -4.745  -7.422 1.00 . A A .  66 SER HA   1 1 
       10 19656 1 1  26 SER HB2  H -13.549  -6.831  -8.304 1.00 . A A .  66 SER HB2  1 1 
       10 19657 1 1  26 SER HB3  H -14.788  -5.594  -8.084 1.00 . A A .  66 SER HB3  1 1 
       10 19658 1 1  26 SER HG   H -15.185  -5.679 -10.139 1.00 . A A .  66 SER HG   1 1 
       10 19659 1 1  26 SER N    N -13.308  -3.495  -8.906 1.00 . A A .  66 SER N    1 1 
       10 19660 1 1  26 SER O    O -10.687  -5.886  -8.721 1.00 . A A .  66 SER O    1 1 
       10 19661 1 1  26 SER OG   O -14.283  -6.001 -10.021 1.00 . A A .  66 SER OG   1 1 
       10 19662 1 1  27 SER C    C  -9.084  -4.566 -10.822 1.00 . A A .  67 SER C    1 1 
       10 19663 1 1  27 SER CA   C -10.381  -5.148 -11.400 1.00 . A A .  67 SER CA   1 1 
       10 19664 1 1  27 SER CB   C -10.619  -4.586 -12.808 1.00 . A A .  67 SER CB   1 1 
       10 19665 1 1  27 SER H    H -12.295  -4.363 -10.909 1.00 . A A .  67 SER H    1 1 
       10 19666 1 1  27 SER HA   H -10.284  -6.223 -11.464 1.00 . A A .  67 SER HA   1 1 
       10 19667 1 1  27 SER HB2  H  -9.740  -4.750 -13.416 1.00 . A A .  67 SER HB2  1 1 
       10 19668 1 1  27 SER HB3  H -11.463  -5.089 -13.256 1.00 . A A .  67 SER HB3  1 1 
       10 19669 1 1  27 SER HG   H -10.528  -2.776 -13.565 1.00 . A A .  67 SER HG   1 1 
       10 19670 1 1  27 SER N    N -11.534  -4.854 -10.534 1.00 . A A .  67 SER N    1 1 
       10 19671 1 1  27 SER O    O  -8.067  -5.260 -10.726 1.00 . A A .  67 SER O    1 1 
       10 19672 1 1  27 SER OG   O -10.891  -3.192 -12.769 1.00 . A A .  67 SER OG   1 1 
       10 19673 1 1  28 ASP C    C  -7.609  -3.369  -8.474 1.00 . A A .  68 ASP C    1 1 
       10 19674 1 1  28 ASP CA   C  -7.988  -2.646  -9.773 1.00 . A A .  68 ASP CA   1 1 
       10 19675 1 1  28 ASP CB   C  -8.315  -1.183  -9.467 1.00 . A A .  68 ASP CB   1 1 
       10 19676 1 1  28 ASP CG   C  -8.535  -0.357 -10.721 1.00 . A A .  68 ASP CG   1 1 
       10 19677 1 1  28 ASP H    H  -9.950  -2.778 -10.574 1.00 . A A .  68 ASP H    1 1 
       10 19678 1 1  28 ASP HA   H  -7.149  -2.685 -10.455 1.00 . A A .  68 ASP HA   1 1 
       10 19679 1 1  28 ASP HB2  H  -9.214  -1.140  -8.865 1.00 . A A .  68 ASP HB2  1 1 
       10 19680 1 1  28 ASP HB3  H  -7.498  -0.748  -8.909 1.00 . A A .  68 ASP HB3  1 1 
       10 19681 1 1  28 ASP N    N  -9.129  -3.296 -10.422 1.00 . A A .  68 ASP N    1 1 
       10 19682 1 1  28 ASP O    O  -6.450  -3.732  -8.266 1.00 . A A .  68 ASP O    1 1 
       10 19683 1 1  28 ASP OD1  O  -7.539   0.118 -11.306 1.00 . A A .  68 ASP OD1  1 1 
       10 19684 1 1  28 ASP OD2  O  -9.700  -0.182 -11.127 1.00 . A A .  68 ASP OD2  1 1 
       10 19685 1 1  29 ILE C    C  -7.726  -5.646  -6.531 1.00 . A A .  69 ILE C    1 1 
       10 19686 1 1  29 ILE CA   C  -8.403  -4.277  -6.337 1.00 . A A .  69 ILE CA   1 1 
       10 19687 1 1  29 ILE CB   C  -9.752  -4.461  -5.593 1.00 . A A .  69 ILE CB   1 1 
       10 19688 1 1  29 ILE CD1  C -11.710  -3.150  -4.566 1.00 . A A .  69 ILE CD1  1 1 
       10 19689 1 1  29 ILE CG1  C -10.411  -3.089  -5.350 1.00 . A A .  69 ILE CG1  1 1 
       10 19690 1 1  29 ILE CG2  C  -9.550  -5.210  -4.276 1.00 . A A .  69 ILE CG2  1 1 
       10 19691 1 1  29 ILE H    H  -9.505  -3.274  -7.852 1.00 . A A .  69 ILE H    1 1 
       10 19692 1 1  29 ILE HA   H  -7.761  -3.655  -5.726 1.00 . A A .  69 ILE HA   1 1 
       10 19693 1 1  29 ILE HB   H -10.402  -5.056  -6.220 1.00 . A A .  69 ILE HB   1 1 
       10 19694 1 1  29 ILE HD11 H -12.087  -2.148  -4.416 1.00 . A A .  69 ILE HD11 1 1 
       10 19695 1 1  29 ILE HD12 H -11.533  -3.615  -3.607 1.00 . A A .  69 ILE HD12 1 1 
       10 19696 1 1  29 ILE HD13 H -12.437  -3.727  -5.118 1.00 . A A .  69 ILE HD13 1 1 
       10 19697 1 1  29 ILE HG12 H  -9.727  -2.458  -4.803 1.00 . A A .  69 ILE HG12 1 1 
       10 19698 1 1  29 ILE HG13 H -10.626  -2.629  -6.304 1.00 . A A .  69 ILE HG13 1 1 
       10 19699 1 1  29 ILE HG21 H  -9.106  -6.176  -4.472 1.00 . A A .  69 ILE HG21 1 1 
       10 19700 1 1  29 ILE HG22 H -10.504  -5.350  -3.788 1.00 . A A .  69 ILE HG22 1 1 
       10 19701 1 1  29 ILE HG23 H  -8.897  -4.640  -3.631 1.00 . A A .  69 ILE HG23 1 1 
       10 19702 1 1  29 ILE N    N  -8.604  -3.588  -7.617 1.00 . A A .  69 ILE N    1 1 
       10 19703 1 1  29 ILE O    O  -6.749  -5.975  -5.850 1.00 . A A .  69 ILE O    1 1 
       10 19704 1 1  30 THR C    C  -6.218  -7.634  -8.267 1.00 . A A .  70 THR C    1 1 
       10 19705 1 1  30 THR CA   C  -7.673  -7.750  -7.790 1.00 . A A .  70 THR CA   1 1 
       10 19706 1 1  30 THR CB   C  -8.503  -8.488  -8.870 1.00 . A A .  70 THR CB   1 1 
       10 19707 1 1  30 THR CG2  C  -7.925  -9.867  -9.170 1.00 . A A .  70 THR CG2  1 1 
       10 19708 1 1  30 THR H    H  -9.026  -6.121  -7.971 1.00 . A A .  70 THR H    1 1 
       10 19709 1 1  30 THR HA   H  -7.696  -8.343  -6.883 1.00 . A A .  70 THR HA   1 1 
       10 19710 1 1  30 THR HB   H  -8.486  -7.901  -9.780 1.00 . A A .  70 THR HB   1 1 
       10 19711 1 1  30 THR HG1  H -10.122  -9.555  -8.493 1.00 . A A .  70 THR HG1  1 1 
       10 19712 1 1  30 THR HG21 H  -6.911  -9.768  -9.528 1.00 . A A .  70 THR HG21 1 1 
       10 19713 1 1  30 THR HG22 H  -8.526 -10.353  -9.926 1.00 . A A .  70 THR HG22 1 1 
       10 19714 1 1  30 THR HG23 H  -7.930 -10.464  -8.270 1.00 . A A .  70 THR HG23 1 1 
       10 19715 1 1  30 THR N    N  -8.240  -6.431  -7.475 1.00 . A A .  70 THR N    1 1 
       10 19716 1 1  30 THR O    O  -5.362  -8.427  -7.868 1.00 . A A .  70 THR O    1 1 
       10 19717 1 1  30 THR OG1  O  -9.863  -8.630  -8.435 1.00 . A A .  70 THR OG1  1 1 
       10 19718 1 1  31 ASN C    C  -3.631  -6.074  -8.418 1.00 . A A .  71 ASN C    1 1 
       10 19719 1 1  31 ASN CA   C  -4.574  -6.377  -9.590 1.00 . A A .  71 ASN CA   1 1 
       10 19720 1 1  31 ASN CB   C  -4.550  -5.197 -10.578 1.00 . A A .  71 ASN CB   1 1 
       10 19721 1 1  31 ASN CG   C  -5.021  -5.565 -11.973 1.00 . A A .  71 ASN CG   1 1 
       10 19722 1 1  31 ASN H    H  -6.677  -6.063  -9.431 1.00 . A A .  71 ASN H    1 1 
       10 19723 1 1  31 ASN HA   H  -4.223  -7.266 -10.096 1.00 . A A .  71 ASN HA   1 1 
       10 19724 1 1  31 ASN HB2  H  -5.194  -4.415 -10.206 1.00 . A A .  71 ASN HB2  1 1 
       10 19725 1 1  31 ASN HB3  H  -3.539  -4.817 -10.650 1.00 . A A .  71 ASN HB3  1 1 
       10 19726 1 1  31 ASN HD21 H  -6.279  -6.909 -11.261 1.00 . A A .  71 ASN HD21 1 1 
       10 19727 1 1  31 ASN HD22 H  -6.232  -6.748 -12.973 1.00 . A A .  71 ASN HD22 1 1 
       10 19728 1 1  31 ASN N    N  -5.944  -6.639  -9.119 1.00 . A A .  71 ASN N    1 1 
       10 19729 1 1  31 ASN ND2  N  -5.939  -6.498 -12.076 1.00 . A A .  71 ASN ND2  1 1 
       10 19730 1 1  31 ASN O    O  -2.572  -6.694  -8.279 1.00 . A A .  71 ASN O    1 1 
       10 19731 1 1  31 ASN OD1  O  -4.566  -5.000 -12.962 1.00 . A A .  71 ASN OD1  1 1 
       10 19732 1 1  32 ILE C    C  -2.852  -5.899  -5.545 1.00 . A A .  72 ILE C    1 1 
       10 19733 1 1  32 ILE CA   C  -3.219  -4.698  -6.428 1.00 . A A .  72 ILE CA   1 1 
       10 19734 1 1  32 ILE CB   C  -3.983  -3.657  -5.566 1.00 . A A .  72 ILE CB   1 1 
       10 19735 1 1  32 ILE CD1  C  -5.238  -1.431  -5.692 1.00 . A A .  72 ILE CD1  1 1 
       10 19736 1 1  32 ILE CG1  C  -4.331  -2.415  -6.404 1.00 . A A .  72 ILE CG1  1 1 
       10 19737 1 1  32 ILE CG2  C  -3.164  -3.269  -4.337 1.00 . A A .  72 ILE CG2  1 1 
       10 19738 1 1  32 ILE H    H  -4.885  -4.669  -7.743 1.00 . A A .  72 ILE H    1 1 
       10 19739 1 1  32 ILE HA   H  -2.308  -4.234  -6.804 1.00 . A A .  72 ILE HA   1 1 
       10 19740 1 1  32 ILE HB   H  -4.900  -4.117  -5.224 1.00 . A A .  72 ILE HB   1 1 
       10 19741 1 1  32 ILE HD11 H  -6.170  -1.914  -5.438 1.00 . A A .  72 ILE HD11 1 1 
       10 19742 1 1  32 ILE HD12 H  -5.432  -0.590  -6.340 1.00 . A A .  72 ILE HD12 1 1 
       10 19743 1 1  32 ILE HD13 H  -4.755  -1.084  -4.789 1.00 . A A .  72 ILE HD13 1 1 
       10 19744 1 1  32 ILE HG12 H  -3.421  -1.893  -6.665 1.00 . A A .  72 ILE HG12 1 1 
       10 19745 1 1  32 ILE HG13 H  -4.831  -2.728  -7.309 1.00 . A A .  72 ILE HG13 1 1 
       10 19746 1 1  32 ILE HG21 H  -3.703  -2.532  -3.759 1.00 . A A .  72 ILE HG21 1 1 
       10 19747 1 1  32 ILE HG22 H  -2.216  -2.857  -4.649 1.00 . A A .  72 ILE HG22 1 1 
       10 19748 1 1  32 ILE HG23 H  -2.991  -4.146  -3.727 1.00 . A A .  72 ILE HG23 1 1 
       10 19749 1 1  32 ILE N    N  -4.024  -5.114  -7.581 1.00 . A A .  72 ILE N    1 1 
       10 19750 1 1  32 ILE O    O  -1.676  -6.144  -5.263 1.00 . A A .  72 ILE O    1 1 
       10 19751 1 1  33 GLN C    C  -2.791  -8.895  -4.956 1.00 . A A .  73 GLN C    1 1 
       10 19752 1 1  33 GLN CA   C  -3.645  -7.820  -4.266 1.00 . A A .  73 GLN CA   1 1 
       10 19753 1 1  33 GLN CB   C  -4.975  -8.424  -3.798 1.00 . A A .  73 GLN CB   1 1 
       10 19754 1 1  33 GLN CD   C  -6.043 -10.241  -2.364 1.00 . A A .  73 GLN CD   1 1 
       10 19755 1 1  33 GLN CG   C  -4.799  -9.761  -3.084 1.00 . A A .  73 GLN CG   1 1 
       10 19756 1 1  33 GLN H    H  -4.780  -6.429  -5.403 1.00 . A A .  73 GLN H    1 1 
       10 19757 1 1  33 GLN HA   H  -3.106  -7.472  -3.395 1.00 . A A .  73 GLN HA   1 1 
       10 19758 1 1  33 GLN HB2  H  -5.456  -7.733  -3.119 1.00 . A A .  73 GLN HB2  1 1 
       10 19759 1 1  33 GLN HB3  H  -5.613  -8.578  -4.657 1.00 . A A .  73 GLN HB3  1 1 
       10 19760 1 1  33 GLN HE21 H  -4.919 -11.269  -1.101 1.00 . A A .  73 GLN HE21 1 1 
       10 19761 1 1  33 GLN HE22 H  -6.628 -11.384  -0.860 1.00 . A A .  73 GLN HE22 1 1 
       10 19762 1 1  33 GLN HG2  H  -4.522 -10.507  -3.815 1.00 . A A .  73 GLN HG2  1 1 
       10 19763 1 1  33 GLN HG3  H  -3.999  -9.662  -2.361 1.00 . A A .  73 GLN HG3  1 1 
       10 19764 1 1  33 GLN N    N  -3.865  -6.658  -5.126 1.00 . A A .  73 GLN N    1 1 
       10 19765 1 1  33 GLN NE2  N  -5.847 -11.039  -1.336 1.00 . A A .  73 GLN NE2  1 1 
       10 19766 1 1  33 GLN O    O  -1.971  -9.542  -4.315 1.00 . A A .  73 GLN O    1 1 
       10 19767 1 1  33 GLN OE1  O  -7.166  -9.916  -2.738 1.00 . A A .  73 GLN OE1  1 1 
       10 19768 1 1  34 ALA C    C  -0.665  -9.758  -6.875 1.00 . A A .  74 ALA C    1 1 
       10 19769 1 1  34 ALA CA   C  -2.166 -10.052  -7.016 1.00 . A A .  74 ALA CA   1 1 
       10 19770 1 1  34 ALA CB   C  -2.581 -10.052  -8.483 1.00 . A A .  74 ALA CB   1 1 
       10 19771 1 1  34 ALA H    H  -3.655  -8.555  -6.731 1.00 . A A .  74 ALA H    1 1 
       10 19772 1 1  34 ALA HA   H  -2.367 -11.036  -6.608 1.00 . A A .  74 ALA HA   1 1 
       10 19773 1 1  34 ALA HB1  H  -2.394  -9.078  -8.912 1.00 . A A .  74 ALA HB1  1 1 
       10 19774 1 1  34 ALA HB2  H  -3.634 -10.283  -8.560 1.00 . A A .  74 ALA HB2  1 1 
       10 19775 1 1  34 ALA HB3  H  -2.011 -10.797  -9.021 1.00 . A A .  74 ALA HB3  1 1 
       10 19776 1 1  34 ALA N    N  -2.972  -9.079  -6.263 1.00 . A A .  74 ALA N    1 1 
       10 19777 1 1  34 ALA O    O   0.162 -10.672  -6.841 1.00 . A A .  74 ALA O    1 1 
       10 19778 1 1  35 ALA C    C   1.411  -8.247  -5.031 1.00 . A A .  75 ALA C    1 1 
       10 19779 1 1  35 ALA CA   C   1.053  -8.049  -6.515 1.00 . A A .  75 ALA CA   1 1 
       10 19780 1 1  35 ALA CB   C   1.243  -6.593  -6.921 1.00 . A A .  75 ALA CB   1 1 
       10 19781 1 1  35 ALA H    H  -1.018  -7.791  -6.901 1.00 . A A .  75 ALA H    1 1 
       10 19782 1 1  35 ALA HA   H   1.715  -8.657  -7.118 1.00 . A A .  75 ALA HA   1 1 
       10 19783 1 1  35 ALA HB1  H   2.270  -6.301  -6.748 1.00 . A A .  75 ALA HB1  1 1 
       10 19784 1 1  35 ALA HB2  H   0.589  -5.964  -6.335 1.00 . A A .  75 ALA HB2  1 1 
       10 19785 1 1  35 ALA HB3  H   1.009  -6.475  -7.970 1.00 . A A .  75 ALA HB3  1 1 
       10 19786 1 1  35 ALA N    N  -0.324  -8.473  -6.784 1.00 . A A .  75 ALA N    1 1 
       10 19787 1 1  35 ALA O    O   2.528  -8.638  -4.696 1.00 . A A .  75 ALA O    1 1 
       10 19788 1 1  36 ILE C    C   0.929  -9.635  -2.350 1.00 . A A .  76 ILE C    1 1 
       10 19789 1 1  36 ILE CA   C   0.643  -8.162  -2.700 1.00 . A A .  76 ILE CA   1 1 
       10 19790 1 1  36 ILE CB   C  -0.606  -7.681  -1.907 1.00 . A A .  76 ILE CB   1 1 
       10 19791 1 1  36 ILE CD1  C  -2.008  -5.612  -1.331 1.00 . A A .  76 ILE CD1  1 1 
       10 19792 1 1  36 ILE CG1  C  -0.796  -6.161  -2.063 1.00 . A A .  76 ILE CG1  1 1 
       10 19793 1 1  36 ILE CG2  C  -0.509  -8.070  -0.431 1.00 . A A .  76 ILE CG2  1 1 
       10 19794 1 1  36 ILE H    H  -0.413  -7.638  -4.472 1.00 . A A .  76 ILE H    1 1 
       10 19795 1 1  36 ILE HA   H   1.489  -7.558  -2.398 1.00 . A A .  76 ILE HA   1 1 
       10 19796 1 1  36 ILE HB   H  -1.472  -8.183  -2.321 1.00 . A A .  76 ILE HB   1 1 
       10 19797 1 1  36 ILE HD11 H  -2.097  -4.554  -1.528 1.00 . A A .  76 ILE HD11 1 1 
       10 19798 1 1  36 ILE HD12 H  -1.891  -5.771  -0.269 1.00 . A A .  76 ILE HD12 1 1 
       10 19799 1 1  36 ILE HD13 H  -2.898  -6.118  -1.676 1.00 . A A .  76 ILE HD13 1 1 
       10 19800 1 1  36 ILE HG12 H   0.076  -5.653  -1.677 1.00 . A A .  76 ILE HG12 1 1 
       10 19801 1 1  36 ILE HG13 H  -0.908  -5.922  -3.112 1.00 . A A .  76 ILE HG13 1 1 
       10 19802 1 1  36 ILE HG21 H  -1.369  -7.689   0.102 1.00 . A A .  76 ILE HG21 1 1 
       10 19803 1 1  36 ILE HG22 H   0.392  -7.656  -0.004 1.00 . A A .  76 ILE HG22 1 1 
       10 19804 1 1  36 ILE HG23 H  -0.484  -9.146  -0.344 1.00 . A A .  76 ILE HG23 1 1 
       10 19805 1 1  36 ILE N    N   0.449  -7.977  -4.146 1.00 . A A .  76 ILE N    1 1 
       10 19806 1 1  36 ILE O    O   1.935  -9.949  -1.713 1.00 . A A .  76 ILE O    1 1 
       10 19807 1 1  37 ASP C    C   1.478 -12.507  -3.252 1.00 . A A .  77 ASP C    1 1 
       10 19808 1 1  37 ASP CA   C   0.210 -11.969  -2.569 1.00 . A A .  77 ASP CA   1 1 
       10 19809 1 1  37 ASP CB   C  -1.041 -12.724  -3.043 1.00 . A A .  77 ASP CB   1 1 
       10 19810 1 1  37 ASP CG   C  -2.073 -12.871  -1.931 1.00 . A A .  77 ASP CG   1 1 
       10 19811 1 1  37 ASP H    H  -0.755 -10.217  -3.246 1.00 . A A .  77 ASP H    1 1 
       10 19812 1 1  37 ASP HA   H   0.318 -12.122  -1.503 1.00 . A A .  77 ASP HA   1 1 
       10 19813 1 1  37 ASP HB2  H  -1.492 -12.183  -3.864 1.00 . A A .  77 ASP HB2  1 1 
       10 19814 1 1  37 ASP HB3  H  -0.759 -13.710  -3.384 1.00 . A A .  77 ASP HB3  1 1 
       10 19815 1 1  37 ASP N    N   0.043 -10.531  -2.781 1.00 . A A .  77 ASP N    1 1 
       10 19816 1 1  37 ASP O    O   2.070 -13.482  -2.790 1.00 . A A .  77 ASP O    1 1 
       10 19817 1 1  37 ASP OD1  O  -1.966 -13.835  -1.145 1.00 . A A .  77 ASP OD1  1 1 
       10 19818 1 1  37 ASP OD2  O  -2.975 -12.020  -1.820 1.00 . A A .  77 ASP OD2  1 1 
       10 19819 1 1  38 ASP C    C   4.332 -12.017  -4.015 1.00 . A A .  78 ASP C    1 1 
       10 19820 1 1  38 ASP CA   C   3.159 -12.202  -5.003 1.00 . A A .  78 ASP CA   1 1 
       10 19821 1 1  38 ASP CB   C   3.345 -11.310  -6.239 1.00 . A A .  78 ASP CB   1 1 
       10 19822 1 1  38 ASP CG   C   4.416 -11.824  -7.185 1.00 . A A .  78 ASP CG   1 1 
       10 19823 1 1  38 ASP H    H   1.328 -11.163  -4.725 1.00 . A A .  78 ASP H    1 1 
       10 19824 1 1  38 ASP HA   H   3.117 -13.237  -5.313 1.00 . A A .  78 ASP HA   1 1 
       10 19825 1 1  38 ASP HB2  H   2.410 -11.258  -6.780 1.00 . A A .  78 ASP HB2  1 1 
       10 19826 1 1  38 ASP HB3  H   3.618 -10.312  -5.918 1.00 . A A .  78 ASP HB3  1 1 
       10 19827 1 1  38 ASP N    N   1.890 -11.870  -4.345 1.00 . A A .  78 ASP N    1 1 
       10 19828 1 1  38 ASP O    O   5.170 -12.907  -3.836 1.00 . A A .  78 ASP O    1 1 
       10 19829 1 1  38 ASP OD1  O   5.596 -11.444  -7.030 1.00 . A A .  78 ASP OD1  1 1 
       10 19830 1 1  38 ASP OD2  O   4.076 -12.603  -8.101 1.00 . A A .  78 ASP OD2  1 1 
       10 19831 1 1  39 VAL C    C   5.165 -11.443  -1.078 1.00 . A A .  79 VAL C    1 1 
       10 19832 1 1  39 VAL CA   C   5.356 -10.553  -2.323 1.00 . A A .  79 VAL CA   1 1 
       10 19833 1 1  39 VAL CB   C   5.285  -9.059  -1.910 1.00 . A A .  79 VAL CB   1 1 
       10 19834 1 1  39 VAL CG1  C   6.396  -8.712  -0.923 1.00 . A A .  79 VAL CG1  1 1 
       10 19835 1 1  39 VAL CG2  C   5.352  -8.157  -3.142 1.00 . A A .  79 VAL CG2  1 1 
       10 19836 1 1  39 VAL H    H   3.682 -10.176  -3.578 1.00 . A A .  79 VAL H    1 1 
       10 19837 1 1  39 VAL HA   H   6.337 -10.740  -2.738 1.00 . A A .  79 VAL HA   1 1 
       10 19838 1 1  39 VAL HB   H   4.335  -8.888  -1.421 1.00 . A A .  79 VAL HB   1 1 
       10 19839 1 1  39 VAL HG11 H   7.358  -8.903  -1.378 1.00 . A A .  79 VAL HG11 1 1 
       10 19840 1 1  39 VAL HG12 H   6.293  -9.317  -0.034 1.00 . A A .  79 VAL HG12 1 1 
       10 19841 1 1  39 VAL HG13 H   6.328  -7.667  -0.653 1.00 . A A .  79 VAL HG13 1 1 
       10 19842 1 1  39 VAL HG21 H   4.538  -8.397  -3.811 1.00 . A A .  79 VAL HG21 1 1 
       10 19843 1 1  39 VAL HG22 H   6.293  -8.310  -3.653 1.00 . A A .  79 VAL HG22 1 1 
       10 19844 1 1  39 VAL HG23 H   5.274  -7.122  -2.839 1.00 . A A .  79 VAL HG23 1 1 
       10 19845 1 1  39 VAL N    N   4.357 -10.856  -3.356 1.00 . A A .  79 VAL N    1 1 
       10 19846 1 1  39 VAL O    O   6.137 -11.858  -0.437 1.00 . A A .  79 VAL O    1 1 
       10 19847 1 1  40 LYS C    C   4.085 -14.057   0.142 1.00 . A A .  80 LYS C    1 1 
       10 19848 1 1  40 LYS CA   C   3.569 -12.626   0.377 1.00 . A A .  80 LYS CA   1 1 
       10 19849 1 1  40 LYS CB   C   2.044 -12.652   0.605 1.00 . A A .  80 LYS CB   1 1 
       10 19850 1 1  40 LYS CD   C  -0.072 -11.291   1.029 1.00 . A A .  80 LYS CD   1 1 
       10 19851 1 1  40 LYS CE   C  -0.686 -12.324   1.968 1.00 . A A .  80 LYS CE   1 1 
       10 19852 1 1  40 LYS CG   C   1.461 -11.308   1.029 1.00 . A A .  80 LYS CG   1 1 
       10 19853 1 1  40 LYS H    H   3.177 -11.347  -1.280 1.00 . A A .  80 LYS H    1 1 
       10 19854 1 1  40 LYS HA   H   4.046 -12.226   1.261 1.00 . A A .  80 LYS HA   1 1 
       10 19855 1 1  40 LYS HB2  H   1.558 -12.957  -0.308 1.00 . A A .  80 LYS HB2  1 1 
       10 19856 1 1  40 LYS HB3  H   1.820 -13.375   1.378 1.00 . A A .  80 LYS HB3  1 1 
       10 19857 1 1  40 LYS HD2  H  -0.406 -10.308   1.333 1.00 . A A .  80 LYS HD2  1 1 
       10 19858 1 1  40 LYS HD3  H  -0.419 -11.484   0.023 1.00 . A A .  80 LYS HD3  1 1 
       10 19859 1 1  40 LYS HE2  H  -0.078 -12.393   2.859 1.00 . A A .  80 LYS HE2  1 1 
       10 19860 1 1  40 LYS HE3  H  -1.679 -11.995   2.242 1.00 . A A .  80 LYS HE3  1 1 
       10 19861 1 1  40 LYS HG2  H   1.809 -11.077   2.025 1.00 . A A .  80 LYS HG2  1 1 
       10 19862 1 1  40 LYS HG3  H   1.815 -10.548   0.345 1.00 . A A .  80 LYS HG3  1 1 
       10 19863 1 1  40 LYS HZ1  H  -1.221 -14.339   2.015 1.00 . A A .  80 LYS HZ1  1 1 
       10 19864 1 1  40 LYS HZ2  H   0.157 -14.026   1.088 1.00 . A A .  80 LYS HZ2  1 1 
       10 19865 1 1  40 LYS HZ3  H  -1.370 -13.630   0.489 1.00 . A A .  80 LYS HZ3  1 1 
       10 19866 1 1  40 LYS N    N   3.905 -11.740  -0.752 1.00 . A A .  80 LYS N    1 1 
       10 19867 1 1  40 LYS NZ   N  -0.784 -13.673   1.348 1.00 . A A .  80 LYS NZ   1 1 
       10 19868 1 1  40 LYS O    O   4.573 -14.710   1.063 1.00 . A A .  80 LYS O    1 1 
       10 19869 1 1  41 ALA C    C   5.957 -15.962  -1.552 1.00 . A A .  81 ALA C    1 1 
       10 19870 1 1  41 ALA CA   C   4.425 -15.875  -1.464 1.00 . A A .  81 ALA CA   1 1 
       10 19871 1 1  41 ALA CB   C   3.796 -16.296  -2.788 1.00 . A A .  81 ALA CB   1 1 
       10 19872 1 1  41 ALA H    H   3.575 -13.958  -1.788 1.00 . A A .  81 ALA H    1 1 
       10 19873 1 1  41 ALA HA   H   4.082 -16.560  -0.698 1.00 . A A .  81 ALA HA   1 1 
       10 19874 1 1  41 ALA HB1  H   2.720 -16.229  -2.714 1.00 . A A .  81 ALA HB1  1 1 
       10 19875 1 1  41 ALA HB2  H   4.076 -17.314  -3.016 1.00 . A A .  81 ALA HB2  1 1 
       10 19876 1 1  41 ALA HB3  H   4.142 -15.643  -3.577 1.00 . A A .  81 ALA HB3  1 1 
       10 19877 1 1  41 ALA N    N   3.976 -14.529  -1.097 1.00 . A A .  81 ALA N    1 1 
       10 19878 1 1  41 ALA O    O   6.564 -16.909  -1.053 1.00 . A A .  81 ALA O    1 1 
       10 19879 1 1  42 SER C    C   8.790 -14.536  -1.121 1.00 . A A .  82 SER C    1 1 
       10 19880 1 1  42 SER CA   C   8.034 -14.966  -2.386 1.00 . A A .  82 SER CA   1 1 
       10 19881 1 1  42 SER CB   C   8.423 -14.034  -3.544 1.00 . A A .  82 SER CB   1 1 
       10 19882 1 1  42 SER H    H   6.042 -14.221  -2.540 1.00 . A A .  82 SER H    1 1 
       10 19883 1 1  42 SER HA   H   8.334 -15.975  -2.640 1.00 . A A .  82 SER HA   1 1 
       10 19884 1 1  42 SER HB2  H   7.921 -14.357  -4.445 1.00 . A A .  82 SER HB2  1 1 
       10 19885 1 1  42 SER HB3  H   8.123 -13.023  -3.309 1.00 . A A .  82 SER HB3  1 1 
       10 19886 1 1  42 SER HG   H  10.248 -13.318  -3.299 1.00 . A A .  82 SER HG   1 1 
       10 19887 1 1  42 SER N    N   6.576 -14.968  -2.187 1.00 . A A .  82 SER N    1 1 
       10 19888 1 1  42 SER O    O   9.593 -15.293  -0.573 1.00 . A A .  82 SER O    1 1 
       10 19889 1 1  42 SER OG   O   9.828 -14.054  -3.773 1.00 . A A .  82 SER OG   1 1 
       10 19890 1 1  43 GLU C    C   8.671 -12.895   1.820 1.00 . A A .  83 GLU C    1 1 
       10 19891 1 1  43 GLU CA   C   9.297 -12.700   0.424 1.00 . A A .  83 GLU CA   1 1 
       10 19892 1 1  43 GLU CB   C   9.442 -11.198   0.150 1.00 . A A .  83 GLU CB   1 1 
       10 19893 1 1  43 GLU CD   C  11.448 -11.431  -1.380 1.00 . A A .  83 GLU CD   1 1 
       10 19894 1 1  43 GLU CG   C  10.053 -10.856  -1.206 1.00 . A A .  83 GLU CG   1 1 
       10 19895 1 1  43 GLU H    H   7.757 -12.826  -1.039 1.00 . A A .  83 GLU H    1 1 
       10 19896 1 1  43 GLU HA   H  10.281 -13.148   0.421 1.00 . A A .  83 GLU HA   1 1 
       10 19897 1 1  43 GLU HB2  H   8.465 -10.738   0.202 1.00 . A A .  83 GLU HB2  1 1 
       10 19898 1 1  43 GLU HB3  H  10.069 -10.766   0.918 1.00 . A A .  83 GLU HB3  1 1 
       10 19899 1 1  43 GLU HG2  H   9.415 -11.250  -1.984 1.00 . A A .  83 GLU HG2  1 1 
       10 19900 1 1  43 GLU HG3  H  10.108  -9.781  -1.301 1.00 . A A .  83 GLU HG3  1 1 
       10 19901 1 1  43 GLU N    N   8.511 -13.322  -0.653 1.00 . A A .  83 GLU N    1 1 
       10 19902 1 1  43 GLU O    O   9.207 -12.394   2.812 1.00 . A A .  83 GLU O    1 1 
       10 19903 1 1  43 GLU OE1  O  12.371 -11.006  -0.651 1.00 . A A .  83 GLU OE1  1 1 
       10 19904 1 1  43 GLU OE2  O  11.625 -12.324  -2.230 1.00 . A A .  83 GLU OE2  1 1 
       10 19905 1 1  44 GLN C    C   6.317 -12.452   3.749 1.00 . A A .  84 GLN C    1 1 
       10 19906 1 1  44 GLN CA   C   6.810 -13.794   3.165 1.00 . A A .  84 GLN CA   1 1 
       10 19907 1 1  44 GLN CB   C   7.696 -14.528   4.189 1.00 . A A .  84 GLN CB   1 1 
       10 19908 1 1  44 GLN CD   C   6.946 -16.918   3.765 1.00 . A A .  84 GLN CD   1 1 
       10 19909 1 1  44 GLN CG   C   8.104 -15.935   3.760 1.00 . A A .  84 GLN CG   1 1 
       10 19910 1 1  44 GLN H    H   7.182 -14.008   1.078 1.00 . A A .  84 GLN H    1 1 
       10 19911 1 1  44 GLN HA   H   5.946 -14.408   2.950 1.00 . A A .  84 GLN HA   1 1 
       10 19912 1 1  44 GLN HB2  H   8.595 -13.948   4.346 1.00 . A A .  84 GLN HB2  1 1 
       10 19913 1 1  44 GLN HB3  H   7.162 -14.600   5.126 1.00 . A A .  84 GLN HB3  1 1 
       10 19914 1 1  44 GLN HE21 H   7.364 -17.445   5.625 1.00 . A A .  84 GLN HE21 1 1 
       10 19915 1 1  44 GLN HE22 H   6.019 -18.248   4.896 1.00 . A A .  84 GLN HE22 1 1 
       10 19916 1 1  44 GLN HG2  H   8.508 -15.890   2.759 1.00 . A A .  84 GLN HG2  1 1 
       10 19917 1 1  44 GLN HG3  H   8.867 -16.298   4.436 1.00 . A A .  84 GLN HG3  1 1 
       10 19918 1 1  44 GLN N    N   7.538 -13.600   1.894 1.00 . A A .  84 GLN N    1 1 
       10 19919 1 1  44 GLN NE2  N   6.757 -17.602   4.873 1.00 . A A .  84 GLN NE2  1 1 
       10 19920 1 1  44 GLN O    O   5.901 -12.373   4.906 1.00 . A A .  84 GLN O    1 1 
       10 19921 1 1  44 GLN OE1  O   6.234 -17.072   2.779 1.00 . A A .  84 GLN OE1  1 1 
       10 19922 1 1  45 LYS C    C   4.457  -9.812   3.071 1.00 . A A .  85 LYS C    1 1 
       10 19923 1 1  45 LYS CA   C   5.950 -10.057   3.333 1.00 . A A .  85 LYS CA   1 1 
       10 19924 1 1  45 LYS CB   C   6.786  -9.035   2.556 1.00 . A A .  85 LYS CB   1 1 
       10 19925 1 1  45 LYS CD   C   9.102  -8.276   1.895 1.00 . A A .  85 LYS CD   1 1 
       10 19926 1 1  45 LYS CE   C  10.598  -8.497   2.100 1.00 . A A .  85 LYS CE   1 1 
       10 19927 1 1  45 LYS CG   C   8.261  -8.998   2.949 1.00 . A A .  85 LYS CG   1 1 
       10 19928 1 1  45 LYS H    H   6.648 -11.552   2.003 1.00 . A A .  85 LYS H    1 1 
       10 19929 1 1  45 LYS HA   H   6.149  -9.947   4.390 1.00 . A A .  85 LYS HA   1 1 
       10 19930 1 1  45 LYS HB2  H   6.725  -9.275   1.505 1.00 . A A .  85 LYS HB2  1 1 
       10 19931 1 1  45 LYS HB3  H   6.368  -8.053   2.710 1.00 . A A .  85 LYS HB3  1 1 
       10 19932 1 1  45 LYS HD2  H   8.829  -8.645   0.917 1.00 . A A .  85 LYS HD2  1 1 
       10 19933 1 1  45 LYS HD3  H   8.894  -7.217   1.949 1.00 . A A .  85 LYS HD3  1 1 
       10 19934 1 1  45 LYS HE2  H  10.781  -9.553   2.229 1.00 . A A .  85 LYS HE2  1 1 
       10 19935 1 1  45 LYS HE3  H  11.123  -8.149   1.221 1.00 . A A .  85 LYS HE3  1 1 
       10 19936 1 1  45 LYS HG2  H   8.355  -8.473   3.890 1.00 . A A .  85 LYS HG2  1 1 
       10 19937 1 1  45 LYS HG3  H   8.624 -10.011   3.063 1.00 . A A .  85 LYS HG3  1 1 
       10 19938 1 1  45 LYS HZ1  H  11.023  -6.745   3.140 1.00 . A A .  85 LYS HZ1  1 1 
       10 19939 1 1  45 LYS HZ2  H  12.120  -7.999   3.431 1.00 . A A .  85 LYS HZ2  1 1 
       10 19940 1 1  45 LYS HZ3  H  10.586  -8.043   4.135 1.00 . A A .  85 LYS HZ3  1 1 
       10 19941 1 1  45 LYS N    N   6.349 -11.410   2.925 1.00 . A A .  85 LYS N    1 1 
       10 19942 1 1  45 LYS NZ   N  11.116  -7.773   3.284 1.00 . A A .  85 LYS NZ   1 1 
       10 19943 1 1  45 LYS O    O   4.007  -9.854   1.928 1.00 . A A .  85 LYS O    1 1 
       10 19944 1 1  46 VAL C    C   1.853  -7.881   3.919 1.00 . A A .  86 VAL C    1 1 
       10 19945 1 1  46 VAL CA   C   2.247  -9.365   4.002 1.00 . A A .  86 VAL CA   1 1 
       10 19946 1 1  46 VAL CB   C   1.498 -10.041   5.177 1.00 . A A .  86 VAL CB   1 1 
       10 19947 1 1  46 VAL CG1  C  -0.014  -9.901   5.006 1.00 . A A .  86 VAL CG1  1 1 
       10 19948 1 1  46 VAL CG2  C   1.897 -11.513   5.289 1.00 . A A .  86 VAL CG2  1 1 
       10 19949 1 1  46 VAL H    H   4.116  -9.438   5.005 1.00 . A A .  86 VAL H    1 1 
       10 19950 1 1  46 VAL HA   H   1.937  -9.854   3.088 1.00 . A A .  86 VAL HA   1 1 
       10 19951 1 1  46 VAL HB   H   1.781  -9.542   6.095 1.00 . A A .  86 VAL HB   1 1 
       10 19952 1 1  46 VAL HG11 H  -0.323 -10.390   4.093 1.00 . A A .  86 VAL HG11 1 1 
       10 19953 1 1  46 VAL HG12 H  -0.276  -8.853   4.958 1.00 . A A .  86 VAL HG12 1 1 
       10 19954 1 1  46 VAL HG13 H  -0.517 -10.356   5.847 1.00 . A A .  86 VAL HG13 1 1 
       10 19955 1 1  46 VAL HG21 H   1.698 -12.014   4.350 1.00 . A A .  86 VAL HG21 1 1 
       10 19956 1 1  46 VAL HG22 H   1.325 -11.984   6.075 1.00 . A A .  86 VAL HG22 1 1 
       10 19957 1 1  46 VAL HG23 H   2.951 -11.586   5.519 1.00 . A A .  86 VAL HG23 1 1 
       10 19958 1 1  46 VAL N    N   3.696  -9.538   4.127 1.00 . A A .  86 VAL N    1 1 
       10 19959 1 1  46 VAL O    O   1.872  -7.160   4.914 1.00 . A A .  86 VAL O    1 1 
       10 19960 1 1  47 ILE C    C  -0.435  -5.880   2.686 1.00 . A A .  87 ILE C    1 1 
       10 19961 1 1  47 ILE CA   C   1.087  -6.042   2.500 1.00 . A A .  87 ILE CA   1 1 
       10 19962 1 1  47 ILE CB   C   1.498  -5.553   1.085 1.00 . A A .  87 ILE CB   1 1 
       10 19963 1 1  47 ILE CD1  C   3.471  -5.435  -0.548 1.00 . A A .  87 ILE CD1  1 1 
       10 19964 1 1  47 ILE CG1  C   2.998  -5.807   0.844 1.00 . A A .  87 ILE CG1  1 1 
       10 19965 1 1  47 ILE CG2  C   1.169  -4.068   0.898 1.00 . A A .  87 ILE CG2  1 1 
       10 19966 1 1  47 ILE H    H   1.526  -8.045   1.954 1.00 . A A .  87 ILE H    1 1 
       10 19967 1 1  47 ILE HA   H   1.594  -5.426   3.234 1.00 . A A .  87 ILE HA   1 1 
       10 19968 1 1  47 ILE HB   H   0.928  -6.114   0.357 1.00 . A A .  87 ILE HB   1 1 
       10 19969 1 1  47 ILE HD11 H   3.324  -4.378  -0.706 1.00 . A A .  87 ILE HD11 1 1 
       10 19970 1 1  47 ILE HD12 H   2.906  -5.991  -1.282 1.00 . A A .  87 ILE HD12 1 1 
       10 19971 1 1  47 ILE HD13 H   4.520  -5.671  -0.647 1.00 . A A .  87 ILE HD13 1 1 
       10 19972 1 1  47 ILE HG12 H   3.577  -5.230   1.551 1.00 . A A .  87 ILE HG12 1 1 
       10 19973 1 1  47 ILE HG13 H   3.206  -6.858   0.993 1.00 . A A .  87 ILE HG13 1 1 
       10 19974 1 1  47 ILE HG21 H   0.105  -3.919   1.008 1.00 . A A .  87 ILE HG21 1 1 
       10 19975 1 1  47 ILE HG22 H   1.475  -3.751  -0.088 1.00 . A A .  87 ILE HG22 1 1 
       10 19976 1 1  47 ILE HG23 H   1.693  -3.484   1.641 1.00 . A A .  87 ILE HG23 1 1 
       10 19977 1 1  47 ILE N    N   1.501  -7.432   2.717 1.00 . A A .  87 ILE N    1 1 
       10 19978 1 1  47 ILE O    O  -1.206  -6.817   2.479 1.00 . A A .  87 ILE O    1 1 
       10 19979 1 1  48 PHE C    C  -2.603  -2.961   2.829 1.00 . A A .  88 PHE C    1 1 
       10 19980 1 1  48 PHE CA   C  -2.263  -4.370   3.332 1.00 . A A .  88 PHE CA   1 1 
       10 19981 1 1  48 PHE CB   C  -2.578  -4.475   4.834 1.00 . A A .  88 PHE CB   1 1 
       10 19982 1 1  48 PHE CD1  C  -4.245  -6.350   5.041 1.00 . A A .  88 PHE CD1  1 1 
       10 19983 1 1  48 PHE CD2  C  -2.075  -6.667   5.980 1.00 . A A .  88 PHE CD2  1 1 
       10 19984 1 1  48 PHE CE1  C  -4.615  -7.612   5.464 1.00 . A A .  88 PHE CE1  1 1 
       10 19985 1 1  48 PHE CE2  C  -2.442  -7.930   6.405 1.00 . A A .  88 PHE CE2  1 1 
       10 19986 1 1  48 PHE CG   C  -2.971  -5.860   5.293 1.00 . A A .  88 PHE CG   1 1 
       10 19987 1 1  48 PHE CZ   C  -3.712  -8.403   6.147 1.00 . A A .  88 PHE CZ   1 1 
       10 19988 1 1  48 PHE H    H  -0.184  -3.979   3.220 1.00 . A A .  88 PHE H    1 1 
       10 19989 1 1  48 PHE HA   H  -2.866  -5.087   2.791 1.00 . A A .  88 PHE HA   1 1 
       10 19990 1 1  48 PHE HB2  H  -1.702  -4.183   5.394 1.00 . A A .  88 PHE HB2  1 1 
       10 19991 1 1  48 PHE HB3  H  -3.384  -3.799   5.081 1.00 . A A .  88 PHE HB3  1 1 
       10 19992 1 1  48 PHE HD1  H  -4.955  -5.735   4.508 1.00 . A A .  88 PHE HD1  1 1 
       10 19993 1 1  48 PHE HD2  H  -1.079  -6.302   6.182 1.00 . A A .  88 PHE HD2  1 1 
       10 19994 1 1  48 PHE HE1  H  -5.610  -7.980   5.261 1.00 . A A .  88 PHE HE1  1 1 
       10 19995 1 1  48 PHE HE2  H  -1.734  -8.547   6.940 1.00 . A A .  88 PHE HE2  1 1 
       10 19996 1 1  48 PHE HZ   H  -4.000  -9.390   6.476 1.00 . A A .  88 PHE HZ   1 1 
       10 19997 1 1  48 PHE N    N  -0.850  -4.684   3.086 1.00 . A A .  88 PHE N    1 1 
       10 19998 1 1  48 PHE O    O  -1.989  -1.981   3.247 1.00 . A A .  88 PHE O    1 1 
       10 19999 1 1  49 VAL C    C  -5.430  -1.208   1.822 1.00 . A A .  89 VAL C    1 1 
       10 20000 1 1  49 VAL CA   C  -4.002  -1.569   1.388 1.00 . A A .  89 VAL CA   1 1 
       10 20001 1 1  49 VAL CB   C  -3.925  -1.563  -0.159 1.00 . A A .  89 VAL CB   1 1 
       10 20002 1 1  49 VAL CG1  C  -4.379  -0.214  -0.718 1.00 . A A .  89 VAL CG1  1 1 
       10 20003 1 1  49 VAL CG2  C  -2.510  -1.903  -0.629 1.00 . A A .  89 VAL CG2  1 1 
       10 20004 1 1  49 VAL H    H  -4.053  -3.675   1.655 1.00 . A A .  89 VAL H    1 1 
       10 20005 1 1  49 VAL HA   H  -3.323  -0.811   1.762 1.00 . A A .  89 VAL HA   1 1 
       10 20006 1 1  49 VAL HB   H  -4.597  -2.325  -0.533 1.00 . A A .  89 VAL HB   1 1 
       10 20007 1 1  49 VAL HG11 H  -4.348  -0.241  -1.798 1.00 . A A .  89 VAL HG11 1 1 
       10 20008 1 1  49 VAL HG12 H  -3.725   0.566  -0.359 1.00 . A A .  89 VAL HG12 1 1 
       10 20009 1 1  49 VAL HG13 H  -5.390  -0.010  -0.394 1.00 . A A .  89 VAL HG13 1 1 
       10 20010 1 1  49 VAL HG21 H  -1.821  -1.146  -0.281 1.00 . A A .  89 VAL HG21 1 1 
       10 20011 1 1  49 VAL HG22 H  -2.487  -1.939  -1.709 1.00 . A A .  89 VAL HG22 1 1 
       10 20012 1 1  49 VAL HG23 H  -2.217  -2.865  -0.233 1.00 . A A .  89 VAL HG23 1 1 
       10 20013 1 1  49 VAL N    N  -3.586  -2.862   1.941 1.00 . A A .  89 VAL N    1 1 
       10 20014 1 1  49 VAL O    O  -6.357  -2.009   1.688 1.00 . A A .  89 VAL O    1 1 
       10 20015 1 1  50 VAL C    C  -7.270   1.823   2.099 1.00 . A A .  90 VAL C    1 1 
       10 20016 1 1  50 VAL CA   C  -6.915   0.485   2.774 1.00 . A A .  90 VAL CA   1 1 
       10 20017 1 1  50 VAL CB   C  -6.974   0.661   4.316 1.00 . A A .  90 VAL CB   1 1 
       10 20018 1 1  50 VAL CG1  C  -8.362   1.126   4.752 1.00 . A A .  90 VAL CG1  1 1 
       10 20019 1 1  50 VAL CG2  C  -6.586  -0.636   5.031 1.00 . A A .  90 VAL CG2  1 1 
       10 20020 1 1  50 VAL H    H  -4.820   0.592   2.447 1.00 . A A .  90 VAL H    1 1 
       10 20021 1 1  50 VAL HA   H  -7.653  -0.255   2.490 1.00 . A A .  90 VAL HA   1 1 
       10 20022 1 1  50 VAL HB   H  -6.261   1.426   4.596 1.00 . A A .  90 VAL HB   1 1 
       10 20023 1 1  50 VAL HG11 H  -8.380   1.259   5.825 1.00 . A A .  90 VAL HG11 1 1 
       10 20024 1 1  50 VAL HG12 H  -9.097   0.386   4.469 1.00 . A A .  90 VAL HG12 1 1 
       10 20025 1 1  50 VAL HG13 H  -8.595   2.065   4.271 1.00 . A A .  90 VAL HG13 1 1 
       10 20026 1 1  50 VAL HG21 H  -7.279  -1.419   4.761 1.00 . A A .  90 VAL HG21 1 1 
       10 20027 1 1  50 VAL HG22 H  -6.616  -0.482   6.101 1.00 . A A .  90 VAL HG22 1 1 
       10 20028 1 1  50 VAL HG23 H  -5.587  -0.924   4.739 1.00 . A A .  90 VAL HG23 1 1 
       10 20029 1 1  50 VAL N    N  -5.600   0.004   2.345 1.00 . A A .  90 VAL N    1 1 
       10 20030 1 1  50 VAL O    O  -6.635   2.850   2.355 1.00 . A A .  90 VAL O    1 1 
       10 20031 1 1  51 PHE C    C  -9.808   3.718   1.520 1.00 . A A .  91 PHE C    1 1 
       10 20032 1 1  51 PHE CA   C  -8.776   3.036   0.615 1.00 . A A .  91 PHE CA   1 1 
       10 20033 1 1  51 PHE CB   C  -9.406   2.737  -0.754 1.00 . A A .  91 PHE CB   1 1 
       10 20034 1 1  51 PHE CD1  C  -8.109   0.895  -1.884 1.00 . A A .  91 PHE CD1  1 1 
       10 20035 1 1  51 PHE CD2  C  -7.825   3.131  -2.668 1.00 . A A .  91 PHE CD2  1 1 
       10 20036 1 1  51 PHE CE1  C  -7.214   0.446  -2.837 1.00 . A A .  91 PHE CE1  1 1 
       10 20037 1 1  51 PHE CE2  C  -6.931   2.686  -3.623 1.00 . A A .  91 PHE CE2  1 1 
       10 20038 1 1  51 PHE CG   C  -8.426   2.244  -1.788 1.00 . A A .  91 PHE CG   1 1 
       10 20039 1 1  51 PHE CZ   C  -6.624   1.343  -3.706 1.00 . A A .  91 PHE CZ   1 1 
       10 20040 1 1  51 PHE H    H  -8.713   0.954   1.022 1.00 . A A .  91 PHE H    1 1 
       10 20041 1 1  51 PHE HA   H  -7.934   3.703   0.475 1.00 . A A .  91 PHE HA   1 1 
       10 20042 1 1  51 PHE HB2  H -10.166   1.979  -0.632 1.00 . A A .  91 PHE HB2  1 1 
       10 20043 1 1  51 PHE HB3  H  -9.866   3.638  -1.134 1.00 . A A .  91 PHE HB3  1 1 
       10 20044 1 1  51 PHE HD1  H  -8.569   0.191  -1.207 1.00 . A A .  91 PHE HD1  1 1 
       10 20045 1 1  51 PHE HD2  H  -8.064   4.184  -2.605 1.00 . A A .  91 PHE HD2  1 1 
       10 20046 1 1  51 PHE HE1  H  -6.974  -0.606  -2.900 1.00 . A A .  91 PHE HE1  1 1 
       10 20047 1 1  51 PHE HE2  H  -6.471   3.389  -4.303 1.00 . A A .  91 PHE HE2  1 1 
       10 20048 1 1  51 PHE HZ   H  -5.923   0.993  -4.452 1.00 . A A .  91 PHE HZ   1 1 
       10 20049 1 1  51 PHE N    N  -8.284   1.808   1.240 1.00 . A A .  91 PHE N    1 1 
       10 20050 1 1  51 PHE O    O -10.967   3.312   1.573 1.00 . A A .  91 PHE O    1 1 
       10 20051 1 1  52 LEU C    C -11.052   6.569   2.420 1.00 . A A .  92 LEU C    1 1 
       10 20052 1 1  52 LEU CA   C -10.266   5.469   3.148 1.00 . A A .  92 LEU CA   1 1 
       10 20053 1 1  52 LEU CB   C  -9.456   6.059   4.311 1.00 . A A .  92 LEU CB   1 1 
       10 20054 1 1  52 LEU CD1  C  -7.963   5.702   6.311 1.00 . A A .  92 LEU CD1  1 1 
       10 20055 1 1  52 LEU CD2  C  -9.877   4.141   5.896 1.00 . A A .  92 LEU CD2  1 1 
       10 20056 1 1  52 LEU CG   C  -8.809   5.019   5.245 1.00 . A A .  92 LEU CG   1 1 
       10 20057 1 1  52 LEU H    H  -8.453   5.042   2.136 1.00 . A A .  92 LEU H    1 1 
       10 20058 1 1  52 LEU HA   H -10.974   4.755   3.549 1.00 . A A .  92 LEU HA   1 1 
       10 20059 1 1  52 LEU HB2  H  -8.672   6.680   3.896 1.00 . A A .  92 LEU HB2  1 1 
       10 20060 1 1  52 LEU HB3  H -10.112   6.684   4.901 1.00 . A A .  92 LEU HB3  1 1 
       10 20061 1 1  52 LEU HD11 H  -7.190   6.289   5.837 1.00 . A A .  92 LEU HD11 1 1 
       10 20062 1 1  52 LEU HD12 H  -7.506   4.954   6.944 1.00 . A A .  92 LEU HD12 1 1 
       10 20063 1 1  52 LEU HD13 H  -8.588   6.347   6.912 1.00 . A A .  92 LEU HD13 1 1 
       10 20064 1 1  52 LEU HD21 H -10.551   4.759   6.474 1.00 . A A .  92 LEU HD21 1 1 
       10 20065 1 1  52 LEU HD22 H  -9.406   3.418   6.546 1.00 . A A .  92 LEU HD22 1 1 
       10 20066 1 1  52 LEU HD23 H -10.434   3.621   5.129 1.00 . A A .  92 LEU HD23 1 1 
       10 20067 1 1  52 LEU HG   H  -8.158   4.379   4.666 1.00 . A A .  92 LEU HG   1 1 
       10 20068 1 1  52 LEU N    N  -9.383   4.750   2.232 1.00 . A A .  92 LEU N    1 1 
       10 20069 1 1  52 LEU O    O -10.645   7.051   1.363 1.00 . A A .  92 LEU O    1 1 
       10 20070 1 1  53 SER C    C -12.770   9.376   2.907 1.00 . A A .  93 SER C    1 1 
       10 20071 1 1  53 SER CA   C -13.063   7.960   2.386 1.00 . A A .  93 SER CA   1 1 
       10 20072 1 1  53 SER CB   C -14.526   7.611   2.670 1.00 . A A .  93 SER CB   1 1 
       10 20073 1 1  53 SER H    H -12.447   6.548   3.846 1.00 . A A .  93 SER H    1 1 
       10 20074 1 1  53 SER HA   H -12.901   7.940   1.315 1.00 . A A .  93 SER HA   1 1 
       10 20075 1 1  53 SER HB2  H -15.167   8.389   2.276 1.00 . A A .  93 SER HB2  1 1 
       10 20076 1 1  53 SER HB3  H -14.768   6.671   2.198 1.00 . A A .  93 SER HB3  1 1 
       10 20077 1 1  53 SER HG   H -15.637   7.129   4.214 1.00 . A A .  93 SER HG   1 1 
       10 20078 1 1  53 SER N    N -12.183   6.954   2.994 1.00 . A A .  93 SER N    1 1 
       10 20079 1 1  53 SER O    O -13.172  10.361   2.285 1.00 . A A .  93 SER O    1 1 
       10 20080 1 1  53 SER OG   O -14.754   7.491   4.064 1.00 . A A .  93 SER OG   1 1 
       10 20081 1 1  54 SER C    C -10.727  10.739   5.770 1.00 . A A .  94 SER C    1 1 
       10 20082 1 1  54 SER CA   C -11.800  10.792   4.661 1.00 . A A .  94 SER CA   1 1 
       10 20083 1 1  54 SER CB   C -13.094  11.395   5.235 1.00 . A A .  94 SER CB   1 1 
       10 20084 1 1  54 SER H    H -11.792   8.662   4.504 1.00 . A A .  94 SER H    1 1 
       10 20085 1 1  54 SER HA   H -11.441  11.440   3.877 1.00 . A A .  94 SER HA   1 1 
       10 20086 1 1  54 SER HB2  H -13.789  11.579   4.430 1.00 . A A .  94 SER HB2  1 1 
       10 20087 1 1  54 SER HB3  H -13.532  10.696   5.933 1.00 . A A .  94 SER HB3  1 1 
       10 20088 1 1  54 SER HG   H -12.870  13.347   5.280 1.00 . A A .  94 SER HG   1 1 
       10 20089 1 1  54 SER N    N -12.088   9.477   4.054 1.00 . A A .  94 SER N    1 1 
       10 20090 1 1  54 SER O    O -10.315  11.781   6.281 1.00 . A A .  94 SER O    1 1 
       10 20091 1 1  54 SER OG   O -12.849  12.619   5.912 1.00 . A A .  94 SER OG   1 1 
       10 20092 1 1  55 PHE C    C  -9.989   9.643   8.653 1.00 . A A .  95 PHE C    1 1 
       10 20093 1 1  55 PHE CA   C  -9.342   9.346   7.280 1.00 . A A .  95 PHE CA   1 1 
       10 20094 1 1  55 PHE CB   C  -8.055  10.188   7.102 1.00 . A A .  95 PHE CB   1 1 
       10 20095 1 1  55 PHE CD1  C  -6.234   8.458   7.029 1.00 . A A .  95 PHE CD1  1 1 
       10 20096 1 1  55 PHE CD2  C  -6.605   9.770   5.071 1.00 . A A .  95 PHE CD2  1 1 
       10 20097 1 1  55 PHE CE1  C  -5.220   7.778   6.386 1.00 . A A .  95 PHE CE1  1 1 
       10 20098 1 1  55 PHE CE2  C  -5.587   9.093   4.423 1.00 . A A .  95 PHE CE2  1 1 
       10 20099 1 1  55 PHE CG   C  -6.942   9.461   6.382 1.00 . A A .  95 PHE CG   1 1 
       10 20100 1 1  55 PHE CZ   C  -4.896   8.095   5.080 1.00 . A A .  95 PHE CZ   1 1 
       10 20101 1 1  55 PHE H    H -10.604   8.744   5.669 1.00 . A A .  95 PHE H    1 1 
       10 20102 1 1  55 PHE HA   H  -9.064   8.300   7.276 1.00 . A A .  95 PHE HA   1 1 
       10 20103 1 1  55 PHE HB2  H  -8.291  11.077   6.536 1.00 . A A .  95 PHE HB2  1 1 
       10 20104 1 1  55 PHE HB3  H  -7.684  10.479   8.075 1.00 . A A .  95 PHE HB3  1 1 
       10 20105 1 1  55 PHE HD1  H  -6.486   8.206   8.048 1.00 . A A .  95 PHE HD1  1 1 
       10 20106 1 1  55 PHE HD2  H  -7.142  10.553   4.553 1.00 . A A .  95 PHE HD2  1 1 
       10 20107 1 1  55 PHE HE1  H  -4.678   7.001   6.906 1.00 . A A .  95 PHE HE1  1 1 
       10 20108 1 1  55 PHE HE2  H  -5.335   9.341   3.402 1.00 . A A .  95 PHE HE2  1 1 
       10 20109 1 1  55 PHE HZ   H  -4.102   7.563   4.576 1.00 . A A .  95 PHE HZ   1 1 
       10 20110 1 1  55 PHE N    N -10.288   9.534   6.153 1.00 . A A .  95 PHE N    1 1 
       10 20111 1 1  55 PHE O    O  -9.368   9.430   9.697 1.00 . A A .  95 PHE O    1 1 
       10 20112 1 1  56 ASP C    C -11.315  11.340  10.845 1.00 . A A .  96 ASP C    1 1 
       10 20113 1 1  56 ASP CA   C -12.009  10.364   9.871 1.00 . A A .  96 ASP CA   1 1 
       10 20114 1 1  56 ASP CB   C -12.282   9.015  10.553 1.00 . A A .  96 ASP CB   1 1 
       10 20115 1 1  56 ASP CG   C -12.972   8.039   9.615 1.00 . A A .  96 ASP CG   1 1 
       10 20116 1 1  56 ASP H    H -11.637  10.375   7.785 1.00 . A A .  96 ASP H    1 1 
       10 20117 1 1  56 ASP HA   H -12.956  10.795   9.577 1.00 . A A .  96 ASP HA   1 1 
       10 20118 1 1  56 ASP HB2  H -11.345   8.582  10.876 1.00 . A A .  96 ASP HB2  1 1 
       10 20119 1 1  56 ASP HB3  H -12.917   9.172  11.416 1.00 . A A .  96 ASP HB3  1 1 
       10 20120 1 1  56 ASP N    N -11.230  10.145   8.642 1.00 . A A .  96 ASP N    1 1 
       10 20121 1 1  56 ASP O    O -11.547  11.299  12.055 1.00 . A A .  96 ASP O    1 1 
       10 20122 1 1  56 ASP OD1  O -14.215   8.089   9.507 1.00 . A A .  96 ASP OD1  1 1 
       10 20123 1 1  56 ASP OD2  O -12.276   7.227   8.967 1.00 . A A .  96 ASP OD2  1 1 
       10 20124 1 1  57 GLY C    C  -8.380  12.689  11.584 1.00 . A A .  97 GLY C    1 1 
       10 20125 1 1  57 GLY CA   C  -9.756  13.193  11.143 1.00 . A A .  97 GLY CA   1 1 
       10 20126 1 1  57 GLY H    H -10.374  12.260   9.332 1.00 . A A .  97 GLY H    1 1 
       10 20127 1 1  57 GLY HA2  H  -9.625  14.107  10.584 1.00 . A A .  97 GLY HA2  1 1 
       10 20128 1 1  57 GLY HA3  H -10.346  13.408  12.023 1.00 . A A .  97 GLY HA3  1 1 
       10 20129 1 1  57 GLY N    N -10.484  12.236  10.307 1.00 . A A .  97 GLY N    1 1 
       10 20130 1 1  57 GLY O    O  -7.479  13.483  11.884 1.00 . A A .  97 GLY O    1 1 
       10 20131 1 1  58 VAL C    C  -5.857  11.024  10.970 1.00 . A A .  98 VAL C    1 1 
       10 20132 1 1  58 VAL CA   C  -6.941  10.765  12.027 1.00 . A A .  98 VAL CA   1 1 
       10 20133 1 1  58 VAL CB   C  -7.083   9.237  12.261 1.00 . A A .  98 VAL CB   1 1 
       10 20134 1 1  58 VAL CG1  C  -5.785   8.645  12.813 1.00 . A A .  98 VAL CG1  1 1 
       10 20135 1 1  58 VAL CG2  C  -8.256   8.941  13.195 1.00 . A A .  98 VAL CG2  1 1 
       10 20136 1 1  58 VAL H    H  -8.960  10.787  11.367 1.00 . A A .  98 VAL H    1 1 
       10 20137 1 1  58 VAL HA   H  -6.637  11.225  12.959 1.00 . A A .  98 VAL HA   1 1 
       10 20138 1 1  58 VAL HB   H  -7.284   8.766  11.309 1.00 . A A .  98 VAL HB   1 1 
       10 20139 1 1  58 VAL HG11 H  -5.523   9.142  13.736 1.00 . A A .  98 VAL HG11 1 1 
       10 20140 1 1  58 VAL HG12 H  -4.989   8.784  12.094 1.00 . A A .  98 VAL HG12 1 1 
       10 20141 1 1  58 VAL HG13 H  -5.917   7.588  12.999 1.00 . A A .  98 VAL HG13 1 1 
       10 20142 1 1  58 VAL HG21 H  -9.171   9.324  12.763 1.00 . A A .  98 VAL HG21 1 1 
       10 20143 1 1  58 VAL HG22 H  -8.087   9.413  14.151 1.00 . A A .  98 VAL HG22 1 1 
       10 20144 1 1  58 VAL HG23 H  -8.348   7.871  13.335 1.00 . A A .  98 VAL HG23 1 1 
       10 20145 1 1  58 VAL N    N  -8.213  11.370  11.623 1.00 . A A .  98 VAL N    1 1 
       10 20146 1 1  58 VAL O    O  -6.083  10.837   9.775 1.00 . A A .  98 VAL O    1 1 
       10 20147 1 1  59 ASP C    C  -3.099  10.561   9.741 1.00 . A A .  99 ASP C    1 1 
       10 20148 1 1  59 ASP CA   C  -3.586  11.800  10.509 1.00 . A A .  99 ASP CA   1 1 
       10 20149 1 1  59 ASP CB   C  -2.441  12.423  11.306 1.00 . A A .  99 ASP CB   1 1 
       10 20150 1 1  59 ASP CG   C  -2.927  13.581  12.154 1.00 . A A .  99 ASP CG   1 1 
       10 20151 1 1  59 ASP H    H  -4.552  11.555  12.385 1.00 . A A .  99 ASP H    1 1 
       10 20152 1 1  59 ASP HA   H  -3.958  12.528   9.800 1.00 . A A .  99 ASP HA   1 1 
       10 20153 1 1  59 ASP HB2  H  -2.006  11.672  11.953 1.00 . A A .  99 ASP HB2  1 1 
       10 20154 1 1  59 ASP HB3  H  -1.685  12.787  10.624 1.00 . A A .  99 ASP HB3  1 1 
       10 20155 1 1  59 ASP N    N  -4.685  11.461  11.418 1.00 . A A .  99 ASP N    1 1 
       10 20156 1 1  59 ASP O    O  -2.900   9.504  10.336 1.00 . A A .  99 ASP O    1 1 
       10 20157 1 1  59 ASP OD1  O  -3.116  14.686  11.606 1.00 . A A .  99 ASP OD1  1 1 
       10 20158 1 1  59 ASP OD2  O  -3.159  13.383  13.366 1.00 . A A .  99 ASP OD2  1 1 
       10 20159 1 1  60 PRO C    C  -1.398   8.660   8.137 1.00 . A A . 100 PRO C    1 1 
       10 20160 1 1  60 PRO CA   C  -2.521   9.537   7.552 1.00 . A A . 100 PRO CA   1 1 
       10 20161 1 1  60 PRO CB   C  -2.083  10.209   6.243 1.00 . A A . 100 PRO CB   1 1 
       10 20162 1 1  60 PRO CD   C  -2.982  11.940   7.642 1.00 . A A . 100 PRO CD   1 1 
       10 20163 1 1  60 PRO CG   C  -2.843  11.495   6.208 1.00 . A A . 100 PRO CG   1 1 
       10 20164 1 1  60 PRO HA   H  -3.383   8.914   7.361 1.00 . A A . 100 PRO HA   1 1 
       10 20165 1 1  60 PRO HB2  H  -1.013  10.375   6.248 1.00 . A A . 100 PRO HB2  1 1 
       10 20166 1 1  60 PRO HB3  H  -2.345   9.576   5.407 1.00 . A A . 100 PRO HB3  1 1 
       10 20167 1 1  60 PRO HD2  H  -2.180  12.615   7.910 1.00 . A A . 100 PRO HD2  1 1 
       10 20168 1 1  60 PRO HD3  H  -3.941  12.416   7.802 1.00 . A A . 100 PRO HD3  1 1 
       10 20169 1 1  60 PRO HG2  H  -2.293  12.230   5.635 1.00 . A A . 100 PRO HG2  1 1 
       10 20170 1 1  60 PRO HG3  H  -3.819  11.333   5.769 1.00 . A A . 100 PRO HG3  1 1 
       10 20171 1 1  60 PRO N    N  -2.885  10.681   8.411 1.00 . A A . 100 PRO N    1 1 
       10 20172 1 1  60 PRO O    O  -1.543   7.440   8.247 1.00 . A A . 100 PRO O    1 1 
       10 20173 1 1  61 GLU C    C   0.370   7.843  10.431 1.00 . A A . 101 GLU C    1 1 
       10 20174 1 1  61 GLU CA   C   0.829   8.579   9.160 1.00 . A A . 101 GLU CA   1 1 
       10 20175 1 1  61 GLU CB   C   1.937   9.578   9.518 1.00 . A A . 101 GLU CB   1 1 
       10 20176 1 1  61 GLU CD   C   4.074  10.002  10.807 1.00 . A A . 101 GLU CD   1 1 
       10 20177 1 1  61 GLU CG   C   3.103   8.960  10.284 1.00 . A A . 101 GLU CG   1 1 
       10 20178 1 1  61 GLU H    H  -0.212  10.252   8.368 1.00 . A A . 101 GLU H    1 1 
       10 20179 1 1  61 GLU HA   H   1.218   7.858   8.455 1.00 . A A . 101 GLU HA   1 1 
       10 20180 1 1  61 GLU HB2  H   2.321  10.012   8.605 1.00 . A A . 101 GLU HB2  1 1 
       10 20181 1 1  61 GLU HB3  H   1.511  10.366  10.125 1.00 . A A . 101 GLU HB3  1 1 
       10 20182 1 1  61 GLU HG2  H   2.712   8.402  11.122 1.00 . A A . 101 GLU HG2  1 1 
       10 20183 1 1  61 GLU HG3  H   3.633   8.287   9.624 1.00 . A A . 101 GLU HG3  1 1 
       10 20184 1 1  61 GLU N    N  -0.287   9.288   8.520 1.00 . A A . 101 GLU N    1 1 
       10 20185 1 1  61 GLU O    O   0.571   6.634  10.577 1.00 . A A . 101 GLU O    1 1 
       10 20186 1 1  61 GLU OE1  O   3.693  10.766  11.722 1.00 . A A . 101 GLU OE1  1 1 
       10 20187 1 1  61 GLU OE2  O   5.213  10.074  10.303 1.00 . A A . 101 GLU OE2  1 1 
       10 20188 1 1  62 THR C    C  -1.681   6.864  12.434 1.00 . A A . 102 THR C    1 1 
       10 20189 1 1  62 THR CA   C  -0.729   8.056  12.621 1.00 . A A . 102 THR CA   1 1 
       10 20190 1 1  62 THR CB   C  -1.441   9.163  13.440 1.00 . A A . 102 THR CB   1 1 
       10 20191 1 1  62 THR CG2  C  -1.884   8.654  14.809 1.00 . A A . 102 THR CG2  1 1 
       10 20192 1 1  62 THR H    H  -0.416   9.537  11.136 1.00 . A A . 102 THR H    1 1 
       10 20193 1 1  62 THR HA   H   0.137   7.729  13.179 1.00 . A A . 102 THR HA   1 1 
       10 20194 1 1  62 THR HB   H  -2.317   9.490  12.893 1.00 . A A . 102 THR HB   1 1 
       10 20195 1 1  62 THR HG1  H  -0.980  10.944  14.177 1.00 . A A . 102 THR HG1  1 1 
       10 20196 1 1  62 THR HG21 H  -2.584   7.840  14.683 1.00 . A A . 102 THR HG21 1 1 
       10 20197 1 1  62 THR HG22 H  -2.360   9.456  15.357 1.00 . A A . 102 THR HG22 1 1 
       10 20198 1 1  62 THR HG23 H  -1.023   8.305  15.360 1.00 . A A . 102 THR HG23 1 1 
       10 20199 1 1  62 THR N    N  -0.259   8.590  11.336 1.00 . A A . 102 THR N    1 1 
       10 20200 1 1  62 THR O    O  -1.534   5.831  13.089 1.00 . A A . 102 THR O    1 1 
       10 20201 1 1  62 THR OG1  O  -0.556  10.284  13.611 1.00 . A A . 102 THR OG1  1 1 
       10 20202 1 1  63 TRP C    C  -2.868   4.677  10.752 1.00 . A A . 103 TRP C    1 1 
       10 20203 1 1  63 TRP CA   C  -3.602   5.940  11.223 1.00 . A A . 103 TRP CA   1 1 
       10 20204 1 1  63 TRP CB   C  -4.570   6.401  10.123 1.00 . A A . 103 TRP CB   1 1 
       10 20205 1 1  63 TRP CD1  C  -7.006   5.725  10.533 1.00 . A A . 103 TRP CD1  1 1 
       10 20206 1 1  63 TRP CD2  C  -5.880   4.297   9.223 1.00 . A A . 103 TRP CD2  1 1 
       10 20207 1 1  63 TRP CE2  C  -7.198   3.822   9.382 1.00 . A A . 103 TRP CE2  1 1 
       10 20208 1 1  63 TRP CE3  C  -4.990   3.554   8.433 1.00 . A A . 103 TRP CE3  1 1 
       10 20209 1 1  63 TRP CG   C  -5.779   5.519   9.974 1.00 . A A . 103 TRP CG   1 1 
       10 20210 1 1  63 TRP CH2  C  -6.754   1.945   8.020 1.00 . A A . 103 TRP CH2  1 1 
       10 20211 1 1  63 TRP CZ2  C  -7.644   2.647   8.783 1.00 . A A . 103 TRP CZ2  1 1 
       10 20212 1 1  63 TRP CZ3  C  -5.438   2.387   7.840 1.00 . A A . 103 TRP CZ3  1 1 
       10 20213 1 1  63 TRP H    H  -2.735   7.866  11.063 1.00 . A A . 103 TRP H    1 1 
       10 20214 1 1  63 TRP HA   H  -4.159   5.715  12.121 1.00 . A A . 103 TRP HA   1 1 
       10 20215 1 1  63 TRP HB2  H  -4.913   7.402  10.349 1.00 . A A . 103 TRP HB2  1 1 
       10 20216 1 1  63 TRP HB3  H  -4.047   6.413   9.177 1.00 . A A . 103 TRP HB3  1 1 
       10 20217 1 1  63 TRP HD1  H  -7.251   6.571  11.159 1.00 . A A . 103 TRP HD1  1 1 
       10 20218 1 1  63 TRP HE1  H  -8.801   4.635  10.467 1.00 . A A . 103 TRP HE1  1 1 
       10 20219 1 1  63 TRP HE3  H  -3.968   3.877   8.281 1.00 . A A . 103 TRP HE3  1 1 
       10 20220 1 1  63 TRP HH2  H  -7.059   1.027   7.539 1.00 . A A . 103 TRP HH2  1 1 
       10 20221 1 1  63 TRP HZ2  H  -8.655   2.291   8.911 1.00 . A A . 103 TRP HZ2  1 1 
       10 20222 1 1  63 TRP HZ3  H  -4.766   1.802   7.229 1.00 . A A . 103 TRP HZ3  1 1 
       10 20223 1 1  63 TRP N    N  -2.650   7.013  11.532 1.00 . A A . 103 TRP N    1 1 
       10 20224 1 1  63 TRP NE1  N  -7.862   4.711  10.185 1.00 . A A . 103 TRP NE1  1 1 
       10 20225 1 1  63 TRP O    O  -3.101   3.574  11.249 1.00 . A A . 103 TRP O    1 1 
       10 20226 1 1  64 THR C    C  -0.392   3.007  10.236 1.00 . A A . 104 THR C    1 1 
       10 20227 1 1  64 THR CA   C  -1.234   3.744   9.184 1.00 . A A . 104 THR CA   1 1 
       10 20228 1 1  64 THR CB   C  -0.317   4.227   8.032 1.00 . A A . 104 THR CB   1 1 
       10 20229 1 1  64 THR CG2  C   0.273   3.049   7.274 1.00 . A A . 104 THR CG2  1 1 
       10 20230 1 1  64 THR H    H  -1.774   5.774   9.490 1.00 . A A . 104 THR H    1 1 
       10 20231 1 1  64 THR HA   H  -1.962   3.055   8.774 1.00 . A A . 104 THR HA   1 1 
       10 20232 1 1  64 THR HB   H   0.490   4.810   8.451 1.00 . A A . 104 THR HB   1 1 
       10 20233 1 1  64 THR HG1  H  -1.623   5.652   7.600 1.00 . A A . 104 THR HG1  1 1 
       10 20234 1 1  64 THR HG21 H   0.922   3.411   6.490 1.00 . A A . 104 THR HG21 1 1 
       10 20235 1 1  64 THR HG22 H  -0.527   2.467   6.837 1.00 . A A . 104 THR HG22 1 1 
       10 20236 1 1  64 THR HG23 H   0.839   2.428   7.953 1.00 . A A . 104 THR HG23 1 1 
       10 20237 1 1  64 THR N    N  -1.966   4.862   9.789 1.00 . A A . 104 THR N    1 1 
       10 20238 1 1  64 THR O    O  -0.258   1.780  10.201 1.00 . A A . 104 THR O    1 1 
       10 20239 1 1  64 THR OG1  O  -1.060   5.045   7.112 1.00 . A A . 104 THR OG1  1 1 
       10 20240 1 1  65 GLN C    C  -0.030   2.301  13.165 1.00 . A A . 105 GLN C    1 1 
       10 20241 1 1  65 GLN CA   C   0.887   3.195  12.314 1.00 . A A . 105 GLN CA   1 1 
       10 20242 1 1  65 GLN CB   C   1.486   4.312  13.185 1.00 . A A . 105 GLN CB   1 1 
       10 20243 1 1  65 GLN CD   C   3.933   3.678  12.925 1.00 . A A . 105 GLN CD   1 1 
       10 20244 1 1  65 GLN CG   C   2.881   4.766  12.760 1.00 . A A . 105 GLN CG   1 1 
       10 20245 1 1  65 GLN H    H   0.094   4.744  11.101 1.00 . A A . 105 GLN H    1 1 
       10 20246 1 1  65 GLN HA   H   1.690   2.589  11.921 1.00 . A A . 105 GLN HA   1 1 
       10 20247 1 1  65 GLN HB2  H   0.830   5.171  13.146 1.00 . A A . 105 GLN HB2  1 1 
       10 20248 1 1  65 GLN HB3  H   1.542   3.968  14.206 1.00 . A A . 105 GLN HB3  1 1 
       10 20249 1 1  65 GLN HE21 H   5.053   4.501  11.519 1.00 . A A . 105 GLN HE21 1 1 
       10 20250 1 1  65 GLN HE22 H   5.681   3.066  12.242 1.00 . A A . 105 GLN HE22 1 1 
       10 20251 1 1  65 GLN HG2  H   2.849   5.054  11.719 1.00 . A A . 105 GLN HG2  1 1 
       10 20252 1 1  65 GLN HG3  H   3.169   5.618  13.359 1.00 . A A . 105 GLN HG3  1 1 
       10 20253 1 1  65 GLN N    N   0.167   3.769  11.175 1.00 . A A . 105 GLN N    1 1 
       10 20254 1 1  65 GLN NE2  N   4.994   3.756  12.151 1.00 . A A . 105 GLN NE2  1 1 
       10 20255 1 1  65 GLN O    O   0.311   1.155  13.455 1.00 . A A . 105 GLN O    1 1 
       10 20256 1 1  65 GLN OE1  O   3.808   2.787  13.764 1.00 . A A . 105 GLN OE1  1 1 
       10 20257 1 1  66 GLN C    C  -2.527   0.734  13.754 1.00 . A A . 106 GLN C    1 1 
       10 20258 1 1  66 GLN CA   C  -2.151   2.081  14.388 1.00 . A A . 106 GLN CA   1 1 
       10 20259 1 1  66 GLN CB   C  -3.416   2.916  14.636 1.00 . A A . 106 GLN CB   1 1 
       10 20260 1 1  66 GLN CD   C  -4.423   4.994  15.682 1.00 . A A . 106 GLN CD   1 1 
       10 20261 1 1  66 GLN CG   C  -3.152   4.224  15.372 1.00 . A A . 106 GLN CG   1 1 
       10 20262 1 1  66 GLN H    H  -1.427   3.734  13.258 1.00 . A A . 106 GLN H    1 1 
       10 20263 1 1  66 GLN HA   H  -1.668   1.891  15.339 1.00 . A A . 106 GLN HA   1 1 
       10 20264 1 1  66 GLN HB2  H  -3.870   3.149  13.683 1.00 . A A . 106 GLN HB2  1 1 
       10 20265 1 1  66 GLN HB3  H  -4.112   2.332  15.222 1.00 . A A . 106 GLN HB3  1 1 
       10 20266 1 1  66 GLN HE21 H  -3.447   6.710  15.593 1.00 . A A . 106 GLN HE21 1 1 
       10 20267 1 1  66 GLN HE22 H  -5.130   6.818  15.960 1.00 . A A . 106 GLN HE22 1 1 
       10 20268 1 1  66 GLN HG2  H  -2.650   4.005  16.304 1.00 . A A . 106 GLN HG2  1 1 
       10 20269 1 1  66 GLN HG3  H  -2.513   4.842  14.758 1.00 . A A . 106 GLN HG3  1 1 
       10 20270 1 1  66 GLN N    N  -1.197   2.827  13.550 1.00 . A A . 106 GLN N    1 1 
       10 20271 1 1  66 GLN NE2  N  -4.323   6.306  15.747 1.00 . A A . 106 GLN NE2  1 1 
       10 20272 1 1  66 GLN O    O  -2.425  -0.317  14.393 1.00 . A A . 106 GLN O    1 1 
       10 20273 1 1  66 GLN OE1  O  -5.487   4.416  15.871 1.00 . A A . 106 GLN OE1  1 1 
       10 20274 1 1  67 ALA C    C  -2.101  -1.448  11.761 1.00 . A A . 107 ALA C    1 1 
       10 20275 1 1  67 ALA CA   C  -3.275  -0.451  11.747 1.00 . A A . 107 ALA CA   1 1 
       10 20276 1 1  67 ALA CB   C  -3.661  -0.105  10.313 1.00 . A A . 107 ALA CB   1 1 
       10 20277 1 1  67 ALA H    H  -3.063   1.643  12.049 1.00 . A A . 107 ALA H    1 1 
       10 20278 1 1  67 ALA HA   H  -4.131  -0.913  12.224 1.00 . A A . 107 ALA HA   1 1 
       10 20279 1 1  67 ALA HB1  H  -4.481   0.600  10.320 1.00 . A A . 107 ALA HB1  1 1 
       10 20280 1 1  67 ALA HB2  H  -3.966  -1.001   9.792 1.00 . A A . 107 ALA HB2  1 1 
       10 20281 1 1  67 ALA HB3  H  -2.814   0.335   9.805 1.00 . A A . 107 ALA HB3  1 1 
       10 20282 1 1  67 ALA N    N  -2.952   0.771  12.491 1.00 . A A . 107 ALA N    1 1 
       10 20283 1 1  67 ALA O    O  -2.297  -2.660  11.865 1.00 . A A . 107 ALA O    1 1 
       10 20284 1 1  68 LEU C    C   0.549  -2.370  13.090 1.00 . A A . 108 LEU C    1 1 
       10 20285 1 1  68 LEU CA   C   0.324  -1.759  11.693 1.00 . A A . 108 LEU CA   1 1 
       10 20286 1 1  68 LEU CB   C   1.544  -0.922  11.288 1.00 . A A . 108 LEU CB   1 1 
       10 20287 1 1  68 LEU CD1  C   2.755  -2.576   9.819 1.00 . A A . 108 LEU CD1  1 1 
       10 20288 1 1  68 LEU CD2  C   4.044  -0.764  11.005 1.00 . A A . 108 LEU CD2  1 1 
       10 20289 1 1  68 LEU CG   C   2.845  -1.712  11.075 1.00 . A A . 108 LEU CG   1 1 
       10 20290 1 1  68 LEU H    H  -0.788   0.047  11.561 1.00 . A A . 108 LEU H    1 1 
       10 20291 1 1  68 LEU HA   H   0.195  -2.560  10.978 1.00 . A A . 108 LEU HA   1 1 
       10 20292 1 1  68 LEU HB2  H   1.308  -0.401  10.369 1.00 . A A . 108 LEU HB2  1 1 
       10 20293 1 1  68 LEU HB3  H   1.719  -0.184  12.060 1.00 . A A . 108 LEU HB3  1 1 
       10 20294 1 1  68 LEU HD11 H   1.949  -3.288   9.929 1.00 . A A . 108 LEU HD11 1 1 
       10 20295 1 1  68 LEU HD12 H   3.685  -3.108   9.679 1.00 . A A . 108 LEU HD12 1 1 
       10 20296 1 1  68 LEU HD13 H   2.566  -1.950   8.957 1.00 . A A . 108 LEU HD13 1 1 
       10 20297 1 1  68 LEU HD21 H   4.952  -1.338  10.893 1.00 . A A . 108 LEU HD21 1 1 
       10 20298 1 1  68 LEU HD22 H   4.097  -0.180  11.914 1.00 . A A . 108 LEU HD22 1 1 
       10 20299 1 1  68 LEU HD23 H   3.931  -0.100  10.159 1.00 . A A . 108 LEU HD23 1 1 
       10 20300 1 1  68 LEU HG   H   2.991  -2.379  11.916 1.00 . A A . 108 LEU HG   1 1 
       10 20301 1 1  68 LEU N    N  -0.882  -0.927  11.662 1.00 . A A . 108 LEU N    1 1 
       10 20302 1 1  68 LEU O    O   0.889  -3.550  13.216 1.00 . A A . 108 LEU O    1 1 
       10 20303 1 1  69 GLN C    C  -0.459  -3.134  15.882 1.00 . A A . 109 GLN C    1 1 
       10 20304 1 1  69 GLN CA   C   0.531  -2.013  15.520 1.00 . A A . 109 GLN CA   1 1 
       10 20305 1 1  69 GLN CB   C   0.379  -0.829  16.494 1.00 . A A . 109 GLN CB   1 1 
       10 20306 1 1  69 GLN CD   C   2.816  -0.114  16.277 1.00 . A A . 109 GLN CD   1 1 
       10 20307 1 1  69 GLN CG   C   1.357   0.318  16.235 1.00 . A A . 109 GLN CG   1 1 
       10 20308 1 1  69 GLN H    H   0.062  -0.639  13.967 1.00 . A A . 109 GLN H    1 1 
       10 20309 1 1  69 GLN HA   H   1.535  -2.403  15.604 1.00 . A A . 109 GLN HA   1 1 
       10 20310 1 1  69 GLN HB2  H  -0.626  -0.437  16.416 1.00 . A A . 109 GLN HB2  1 1 
       10 20311 1 1  69 GLN HB3  H   0.537  -1.185  17.504 1.00 . A A . 109 GLN HB3  1 1 
       10 20312 1 1  69 GLN HE21 H   3.305   1.283  14.964 1.00 . A A . 109 GLN HE21 1 1 
       10 20313 1 1  69 GLN HE22 H   4.599   0.284  15.524 1.00 . A A . 109 GLN HE22 1 1 
       10 20314 1 1  69 GLN HG2  H   1.152   0.735  15.259 1.00 . A A . 109 GLN HG2  1 1 
       10 20315 1 1  69 GLN HG3  H   1.203   1.082  16.985 1.00 . A A . 109 GLN HG3  1 1 
       10 20316 1 1  69 GLN N    N   0.346  -1.562  14.133 1.00 . A A . 109 GLN N    1 1 
       10 20317 1 1  69 GLN NE2  N   3.656   0.552  15.512 1.00 . A A . 109 GLN NE2  1 1 
       10 20318 1 1  69 GLN O    O  -0.105  -4.084  16.583 1.00 . A A . 109 GLN O    1 1 
       10 20319 1 1  69 GLN OE1  O   3.189  -1.039  16.990 1.00 . A A . 109 GLN OE1  1 1 
       10 20320 1 1  70 ALA C    C  -2.207  -5.422  14.982 1.00 . A A . 110 ALA C    1 1 
       10 20321 1 1  70 ALA CA   C  -2.699  -4.086  15.563 1.00 . A A . 110 ALA CA   1 1 
       10 20322 1 1  70 ALA CB   C  -4.011  -3.674  14.906 1.00 . A A . 110 ALA CB   1 1 
       10 20323 1 1  70 ALA H    H  -1.943  -2.207  14.905 1.00 . A A . 110 ALA H    1 1 
       10 20324 1 1  70 ALA HA   H  -2.874  -4.207  16.623 1.00 . A A . 110 ALA HA   1 1 
       10 20325 1 1  70 ALA HB1  H  -3.865  -3.576  13.839 1.00 . A A . 110 ALA HB1  1 1 
       10 20326 1 1  70 ALA HB2  H  -4.333  -2.726  15.312 1.00 . A A . 110 ALA HB2  1 1 
       10 20327 1 1  70 ALA HB3  H  -4.764  -4.424  15.101 1.00 . A A . 110 ALA HB3  1 1 
       10 20328 1 1  70 ALA N    N  -1.693  -3.026  15.387 1.00 . A A . 110 ALA N    1 1 
       10 20329 1 1  70 ALA O    O  -2.539  -6.500  15.481 1.00 . A A . 110 ALA O    1 1 
       10 20330 1 1  71 ASN C    C   0.554  -6.864  13.908 1.00 . A A . 111 ASN C    1 1 
       10 20331 1 1  71 ASN CA   C  -0.806  -6.509  13.283 1.00 . A A . 111 ASN CA   1 1 
       10 20332 1 1  71 ASN CB   C  -0.646  -6.260  11.777 1.00 . A A . 111 ASN CB   1 1 
       10 20333 1 1  71 ASN CG   C  -1.972  -6.338  11.038 1.00 . A A . 111 ASN CG   1 1 
       10 20334 1 1  71 ASN H    H  -1.216  -4.446  13.553 1.00 . A A . 111 ASN H    1 1 
       10 20335 1 1  71 ASN HA   H  -1.477  -7.346  13.427 1.00 . A A . 111 ASN HA   1 1 
       10 20336 1 1  71 ASN HB2  H  -0.228  -5.274  11.625 1.00 . A A . 111 ASN HB2  1 1 
       10 20337 1 1  71 ASN HB3  H   0.028  -6.993  11.360 1.00 . A A . 111 ASN HB3  1 1 
       10 20338 1 1  71 ASN HD21 H  -2.264  -4.394  11.258 1.00 . A A . 111 ASN HD21 1 1 
       10 20339 1 1  71 ASN HD22 H  -3.499  -5.252  10.414 1.00 . A A . 111 ASN HD22 1 1 
       10 20340 1 1  71 ASN N    N  -1.408  -5.333  13.920 1.00 . A A . 111 ASN N    1 1 
       10 20341 1 1  71 ASN ND2  N  -2.644  -5.215  10.889 1.00 . A A . 111 ASN ND2  1 1 
       10 20342 1 1  71 ASN O    O   1.163  -7.874  13.560 1.00 . A A . 111 ASN O    1 1 
       10 20343 1 1  71 ASN OD1  O  -2.397  -7.404  10.608 1.00 . A A . 111 ASN OD1  1 1 
       10 20344 1 1  72 GLY C    C   3.500  -5.989  14.567 1.00 . A A . 112 GLY C    1 1 
       10 20345 1 1  72 GLY CA   C   2.305  -6.253  15.482 1.00 . A A . 112 GLY CA   1 1 
       10 20346 1 1  72 GLY H    H   0.485  -5.243  15.076 1.00 . A A . 112 GLY H    1 1 
       10 20347 1 1  72 GLY HA2  H   2.377  -5.602  16.341 1.00 . A A . 112 GLY HA2  1 1 
       10 20348 1 1  72 GLY HA3  H   2.345  -7.279  15.822 1.00 . A A . 112 GLY HA3  1 1 
       10 20349 1 1  72 GLY N    N   1.019  -6.024  14.830 1.00 . A A . 112 GLY N    1 1 
       10 20350 1 1  72 GLY O    O   4.634  -6.346  14.898 1.00 . A A . 112 GLY O    1 1 
       10 20351 1 1  73 GLY C    C   4.925  -6.347  11.862 1.00 . A A . 113 GLY C    1 1 
       10 20352 1 1  73 GLY CA   C   4.310  -5.080  12.458 1.00 . A A . 113 GLY CA   1 1 
       10 20353 1 1  73 GLY H    H   2.332  -5.064  13.232 1.00 . A A . 113 GLY H    1 1 
       10 20354 1 1  73 GLY HA2  H   3.897  -4.488  11.654 1.00 . A A . 113 GLY HA2  1 1 
       10 20355 1 1  73 GLY HA3  H   5.087  -4.508  12.947 1.00 . A A . 113 GLY HA3  1 1 
       10 20356 1 1  73 GLY N    N   3.249  -5.355  13.423 1.00 . A A . 113 GLY N    1 1 
       10 20357 1 1  73 GLY O    O   4.312  -7.009  11.022 1.00 . A A . 113 GLY O    1 1 
       10 20358 1 1  74 GLY C    C   7.037  -7.858  10.280 1.00 . A A . 114 GLY C    1 1 
       10 20359 1 1  74 GLY CA   C   6.819  -7.873  11.792 1.00 . A A . 114 GLY CA   1 1 
       10 20360 1 1  74 GLY H    H   6.588  -6.107  12.948 1.00 . A A . 114 GLY H    1 1 
       10 20361 1 1  74 GLY HA2  H   7.780  -7.952  12.280 1.00 . A A . 114 GLY HA2  1 1 
       10 20362 1 1  74 GLY HA3  H   6.230  -8.742  12.053 1.00 . A A . 114 GLY HA3  1 1 
       10 20363 1 1  74 GLY N    N   6.142  -6.678  12.287 1.00 . A A . 114 GLY N    1 1 
       10 20364 1 1  74 GLY O    O   7.895  -7.132   9.777 1.00 . A A . 114 GLY O    1 1 
       10 20365 1 1  75 ASN C    C   5.245  -7.995   7.371 1.00 . A A . 115 ASN C    1 1 
       10 20366 1 1  75 ASN CA   C   6.373  -8.751   8.090 1.00 . A A . 115 ASN CA   1 1 
       10 20367 1 1  75 ASN CB   C   6.375 -10.228   7.664 1.00 . A A . 115 ASN CB   1 1 
       10 20368 1 1  75 ASN CG   C   5.171 -11.000   8.185 1.00 . A A . 115 ASN CG   1 1 
       10 20369 1 1  75 ASN H    H   5.573  -9.191  10.013 1.00 . A A . 115 ASN H    1 1 
       10 20370 1 1  75 ASN HA   H   7.317  -8.307   7.802 1.00 . A A . 115 ASN HA   1 1 
       10 20371 1 1  75 ASN HB2  H   6.375 -10.284   6.584 1.00 . A A . 115 ASN HB2  1 1 
       10 20372 1 1  75 ASN HB3  H   7.272 -10.701   8.038 1.00 . A A . 115 ASN HB3  1 1 
       10 20373 1 1  75 ASN HD21 H   5.238 -12.218   6.631 1.00 . A A . 115 ASN HD21 1 1 
       10 20374 1 1  75 ASN HD22 H   3.990 -12.526   7.785 1.00 . A A . 115 ASN HD22 1 1 
       10 20375 1 1  75 ASN N    N   6.255  -8.653   9.555 1.00 . A A . 115 ASN N    1 1 
       10 20376 1 1  75 ASN ND2  N   4.757 -12.015   7.460 1.00 . A A . 115 ASN ND2  1 1 
       10 20377 1 1  75 ASN O    O   5.155  -8.013   6.140 1.00 . A A . 115 ASN O    1 1 
       10 20378 1 1  75 ASN OD1  O   4.620 -10.692   9.236 1.00 . A A . 115 ASN OD1  1 1 
       10 20379 1 1  76 VAL C    C   3.614  -5.185   7.107 1.00 . A A . 116 VAL C    1 1 
       10 20380 1 1  76 VAL CA   C   3.244  -6.601   7.596 1.00 . A A . 116 VAL CA   1 1 
       10 20381 1 1  76 VAL CB   C   2.112  -6.496   8.655 1.00 . A A . 116 VAL CB   1 1 
       10 20382 1 1  76 VAL CG1  C   0.868  -5.816   8.078 1.00 . A A . 116 VAL CG1  1 1 
       10 20383 1 1  76 VAL CG2  C   1.768  -7.879   9.213 1.00 . A A . 116 VAL CG2  1 1 
       10 20384 1 1  76 VAL H    H   4.552  -7.305   9.112 1.00 . A A . 116 VAL H    1 1 
       10 20385 1 1  76 VAL HA   H   2.866  -7.170   6.757 1.00 . A A . 116 VAL HA   1 1 
       10 20386 1 1  76 VAL HB   H   2.473  -5.887   9.474 1.00 . A A . 116 VAL HB   1 1 
       10 20387 1 1  76 VAL HG11 H   0.492  -6.394   7.246 1.00 . A A . 116 VAL HG11 1 1 
       10 20388 1 1  76 VAL HG12 H   1.124  -4.822   7.739 1.00 . A A . 116 VAL HG12 1 1 
       10 20389 1 1  76 VAL HG13 H   0.106  -5.747   8.842 1.00 . A A . 116 VAL HG13 1 1 
       10 20390 1 1  76 VAL HG21 H   0.994  -7.786   9.962 1.00 . A A . 116 VAL HG21 1 1 
       10 20391 1 1  76 VAL HG22 H   2.649  -8.316   9.663 1.00 . A A . 116 VAL HG22 1 1 
       10 20392 1 1  76 VAL HG23 H   1.420  -8.518   8.414 1.00 . A A . 116 VAL HG23 1 1 
       10 20393 1 1  76 VAL N    N   4.400  -7.319   8.143 1.00 . A A . 116 VAL N    1 1 
       10 20394 1 1  76 VAL O    O   4.520  -4.540   7.643 1.00 . A A . 116 VAL O    1 1 
       10 20395 1 1  77 LEU C    C   1.664  -2.746   5.305 1.00 . A A . 117 LEU C    1 1 
       10 20396 1 1  77 LEU CA   C   3.054  -3.345   5.573 1.00 . A A . 117 LEU CA   1 1 
       10 20397 1 1  77 LEU CB   C   3.922  -3.316   4.294 1.00 . A A . 117 LEU CB   1 1 
       10 20398 1 1  77 LEU CD1  C   5.508  -1.993   2.825 1.00 . A A . 117 LEU CD1  1 1 
       10 20399 1 1  77 LEU CD2  C   3.118  -1.286   2.974 1.00 . A A . 117 LEU CD2  1 1 
       10 20400 1 1  77 LEU CG   C   4.287  -1.914   3.738 1.00 . A A . 117 LEU CG   1 1 
       10 20401 1 1  77 LEU H    H   2.291  -5.327   5.616 1.00 . A A . 117 LEU H    1 1 
       10 20402 1 1  77 LEU HA   H   3.542  -2.760   6.343 1.00 . A A . 117 LEU HA   1 1 
       10 20403 1 1  77 LEU HB2  H   4.843  -3.841   4.508 1.00 . A A . 117 LEU HB2  1 1 
       10 20404 1 1  77 LEU HB3  H   3.399  -3.860   3.519 1.00 . A A . 117 LEU HB3  1 1 
       10 20405 1 1  77 LEU HD11 H   5.290  -2.632   1.982 1.00 . A A . 117 LEU HD11 1 1 
       10 20406 1 1  77 LEU HD12 H   6.344  -2.399   3.376 1.00 . A A . 117 LEU HD12 1 1 
       10 20407 1 1  77 LEU HD13 H   5.760  -1.002   2.470 1.00 . A A . 117 LEU HD13 1 1 
       10 20408 1 1  77 LEU HD21 H   2.274  -1.171   3.637 1.00 . A A . 117 LEU HD21 1 1 
       10 20409 1 1  77 LEU HD22 H   2.841  -1.922   2.147 1.00 . A A . 117 LEU HD22 1 1 
       10 20410 1 1  77 LEU HD23 H   3.411  -0.316   2.598 1.00 . A A . 117 LEU HD23 1 1 
       10 20411 1 1  77 LEU HG   H   4.535  -1.263   4.564 1.00 . A A . 117 LEU HG   1 1 
       10 20412 1 1  77 LEU N    N   2.916  -4.722   6.069 1.00 . A A . 117 LEU N    1 1 
       10 20413 1 1  77 LEU O    O   0.906  -3.265   4.490 1.00 . A A . 117 LEU O    1 1 
       10 20414 1 1  78 ILE C    C   0.160   0.230   4.887 1.00 . A A . 118 ILE C    1 1 
       10 20415 1 1  78 ILE CA   C   0.041  -0.986   5.824 1.00 . A A . 118 ILE CA   1 1 
       10 20416 1 1  78 ILE CB   C  -0.533  -0.513   7.187 1.00 . A A . 118 ILE CB   1 1 
       10 20417 1 1  78 ILE CD1  C  -1.562  -2.793   7.771 1.00 . A A . 118 ILE CD1  1 1 
       10 20418 1 1  78 ILE CG1  C  -0.615  -1.683   8.187 1.00 . A A . 118 ILE CG1  1 1 
       10 20419 1 1  78 ILE CG2  C  -1.910   0.130   7.000 1.00 . A A . 118 ILE CG2  1 1 
       10 20420 1 1  78 ILE H    H   1.976  -1.291   6.630 1.00 . A A . 118 ILE H    1 1 
       10 20421 1 1  78 ILE HA   H  -0.655  -1.696   5.393 1.00 . A A . 118 ILE HA   1 1 
       10 20422 1 1  78 ILE HB   H   0.134   0.241   7.586 1.00 . A A . 118 ILE HB   1 1 
       10 20423 1 1  78 ILE HD11 H  -1.250  -3.197   6.818 1.00 . A A . 118 ILE HD11 1 1 
       10 20424 1 1  78 ILE HD12 H  -2.563  -2.399   7.685 1.00 . A A . 118 ILE HD12 1 1 
       10 20425 1 1  78 ILE HD13 H  -1.548  -3.576   8.515 1.00 . A A . 118 ILE HD13 1 1 
       10 20426 1 1  78 ILE HG12 H   0.368  -2.118   8.304 1.00 . A A . 118 ILE HG12 1 1 
       10 20427 1 1  78 ILE HG13 H  -0.948  -1.305   9.144 1.00 . A A . 118 ILE HG13 1 1 
       10 20428 1 1  78 ILE HG21 H  -2.299   0.440   7.959 1.00 . A A . 118 ILE HG21 1 1 
       10 20429 1 1  78 ILE HG22 H  -2.585  -0.586   6.553 1.00 . A A . 118 ILE HG22 1 1 
       10 20430 1 1  78 ILE HG23 H  -1.822   0.992   6.353 1.00 . A A . 118 ILE HG23 1 1 
       10 20431 1 1  78 ILE N    N   1.334  -1.658   5.994 1.00 . A A . 118 ILE N    1 1 
       10 20432 1 1  78 ILE O    O   1.105   1.017   4.986 1.00 . A A . 118 ILE O    1 1 
       10 20433 1 1  79 TYR C    C  -2.277   2.134   3.076 1.00 . A A . 119 TYR C    1 1 
       10 20434 1 1  79 TYR CA   C  -0.867   1.531   3.080 1.00 . A A . 119 TYR CA   1 1 
       10 20435 1 1  79 TYR CB   C  -0.458   1.131   1.652 1.00 . A A . 119 TYR CB   1 1 
       10 20436 1 1  79 TYR CD1  C  -0.095   3.538   0.927 1.00 . A A . 119 TYR CD1  1 1 
       10 20437 1 1  79 TYR CD2  C  -1.105   2.038  -0.627 1.00 . A A . 119 TYR CD2  1 1 
       10 20438 1 1  79 TYR CE1  C  -0.174   4.559  -0.002 1.00 . A A . 119 TYR CE1  1 1 
       10 20439 1 1  79 TYR CE2  C  -1.188   3.057  -1.558 1.00 . A A . 119 TYR CE2  1 1 
       10 20440 1 1  79 TYR CG   C  -0.560   2.258   0.634 1.00 . A A . 119 TYR CG   1 1 
       10 20441 1 1  79 TYR CZ   C  -0.721   4.313  -1.242 1.00 . A A . 119 TYR CZ   1 1 
       10 20442 1 1  79 TYR H    H  -1.486  -0.323   3.904 1.00 . A A . 119 TYR H    1 1 
       10 20443 1 1  79 TYR HA   H  -0.173   2.275   3.448 1.00 . A A . 119 TYR HA   1 1 
       10 20444 1 1  79 TYR HB2  H   0.567   0.790   1.661 1.00 . A A . 119 TYR HB2  1 1 
       10 20445 1 1  79 TYR HB3  H  -1.095   0.323   1.318 1.00 . A A . 119 TYR HB3  1 1 
       10 20446 1 1  79 TYR HD1  H   0.331   3.730   1.902 1.00 . A A . 119 TYR HD1  1 1 
       10 20447 1 1  79 TYR HD2  H  -1.471   1.053  -0.876 1.00 . A A . 119 TYR HD2  1 1 
       10 20448 1 1  79 TYR HE1  H   0.195   5.545   0.248 1.00 . A A . 119 TYR HE1  1 1 
       10 20449 1 1  79 TYR HE2  H  -1.620   2.865  -2.530 1.00 . A A . 119 TYR HE2  1 1 
       10 20450 1 1  79 TYR HH   H  -1.553   5.179  -2.747 1.00 . A A . 119 TYR HH   1 1 
       10 20451 1 1  79 TYR N    N  -0.801   0.374   3.979 1.00 . A A . 119 TYR N    1 1 
       10 20452 1 1  79 TYR O    O  -3.208   1.566   2.503 1.00 . A A . 119 TYR O    1 1 
       10 20453 1 1  79 TYR OH   O  -0.791   5.323  -2.174 1.00 . A A . 119 TYR OH   1 1 
       10 20454 1 1  80 ALA C    C  -3.796   5.072   2.717 1.00 . A A . 120 ALA C    1 1 
       10 20455 1 1  80 ALA CA   C  -3.718   3.976   3.786 1.00 . A A . 120 ALA CA   1 1 
       10 20456 1 1  80 ALA CB   C  -3.931   4.571   5.173 1.00 . A A . 120 ALA CB   1 1 
       10 20457 1 1  80 ALA H    H  -1.652   3.678   4.178 1.00 . A A . 120 ALA H    1 1 
       10 20458 1 1  80 ALA HA   H  -4.501   3.251   3.607 1.00 . A A . 120 ALA HA   1 1 
       10 20459 1 1  80 ALA HB1  H  -3.819   3.798   5.920 1.00 . A A . 120 ALA HB1  1 1 
       10 20460 1 1  80 ALA HB2  H  -4.927   4.988   5.238 1.00 . A A . 120 ALA HB2  1 1 
       10 20461 1 1  80 ALA HB3  H  -3.203   5.350   5.351 1.00 . A A . 120 ALA HB3  1 1 
       10 20462 1 1  80 ALA N    N  -2.430   3.281   3.729 1.00 . A A . 120 ALA N    1 1 
       10 20463 1 1  80 ALA O    O  -2.849   5.831   2.531 1.00 . A A . 120 ALA O    1 1 
       10 20464 1 1  81 LEU C    C  -6.524   6.715   0.925 1.00 . A A . 121 LEU C    1 1 
       10 20465 1 1  81 LEU CA   C  -5.096   6.154   0.952 1.00 . A A . 121 LEU CA   1 1 
       10 20466 1 1  81 LEU CB   C  -4.764   5.535  -0.416 1.00 . A A . 121 LEU CB   1 1 
       10 20467 1 1  81 LEU CD1  C  -4.135   7.641  -1.670 1.00 . A A . 121 LEU CD1  1 1 
       10 20468 1 1  81 LEU CD2  C  -4.971   5.631  -2.930 1.00 . A A . 121 LEU CD2  1 1 
       10 20469 1 1  81 LEU CG   C  -5.064   6.430  -1.634 1.00 . A A . 121 LEU CG   1 1 
       10 20470 1 1  81 LEU H    H  -5.650   4.523   2.203 1.00 . A A . 121 LEU H    1 1 
       10 20471 1 1  81 LEU HA   H  -4.407   6.966   1.142 1.00 . A A . 121 LEU HA   1 1 
       10 20472 1 1  81 LEU HB2  H  -3.712   5.285  -0.426 1.00 . A A . 121 LEU HB2  1 1 
       10 20473 1 1  81 LEU HB3  H  -5.333   4.620  -0.519 1.00 . A A . 121 LEU HB3  1 1 
       10 20474 1 1  81 LEU HD11 H  -3.109   7.307  -1.742 1.00 . A A . 121 LEU HD11 1 1 
       10 20475 1 1  81 LEU HD12 H  -4.263   8.219  -0.767 1.00 . A A . 121 LEU HD12 1 1 
       10 20476 1 1  81 LEU HD13 H  -4.375   8.254  -2.527 1.00 . A A . 121 LEU HD13 1 1 
       10 20477 1 1  81 LEU HD21 H  -5.674   4.811  -2.895 1.00 . A A . 121 LEU HD21 1 1 
       10 20478 1 1  81 LEU HD22 H  -3.969   5.242  -3.049 1.00 . A A . 121 LEU HD22 1 1 
       10 20479 1 1  81 LEU HD23 H  -5.212   6.271  -3.767 1.00 . A A . 121 LEU HD23 1 1 
       10 20480 1 1  81 LEU HG   H  -6.076   6.803  -1.551 1.00 . A A . 121 LEU HG   1 1 
       10 20481 1 1  81 LEU N    N  -4.922   5.155   2.015 1.00 . A A . 121 LEU N    1 1 
       10 20482 1 1  81 LEU O    O  -7.491   5.966   0.826 1.00 . A A . 121 LEU O    1 1 
       10 20483 1 1  82 ALA C    C  -7.962   9.548  -0.439 1.00 . A A . 122 ALA C    1 1 
       10 20484 1 1  82 ALA CA   C  -7.943   8.707   0.845 1.00 . A A . 122 ALA CA   1 1 
       10 20485 1 1  82 ALA CB   C  -8.252   9.580   2.056 1.00 . A A . 122 ALA CB   1 1 
       10 20486 1 1  82 ALA H    H  -5.852   8.578   1.180 1.00 . A A . 122 ALA H    1 1 
       10 20487 1 1  82 ALA HA   H  -8.711   7.946   0.776 1.00 . A A . 122 ALA HA   1 1 
       10 20488 1 1  82 ALA HB1  H  -7.498  10.348   2.150 1.00 . A A . 122 ALA HB1  1 1 
       10 20489 1 1  82 ALA HB2  H  -8.256   8.970   2.949 1.00 . A A . 122 ALA HB2  1 1 
       10 20490 1 1  82 ALA HB3  H  -9.222  10.041   1.933 1.00 . A A . 122 ALA HB3  1 1 
       10 20491 1 1  82 ALA N    N  -6.649   8.037   1.006 1.00 . A A . 122 ALA N    1 1 
       10 20492 1 1  82 ALA O    O  -7.540  10.707  -0.437 1.00 . A A . 122 ALA O    1 1 
       10 20493 1 1  83 PRO C    C  -9.268  10.985  -2.804 1.00 . A A . 123 PRO C    1 1 
       10 20494 1 1  83 PRO CA   C  -8.483   9.664  -2.862 1.00 . A A . 123 PRO CA   1 1 
       10 20495 1 1  83 PRO CB   C  -9.179   8.655  -3.795 1.00 . A A . 123 PRO CB   1 1 
       10 20496 1 1  83 PRO CD   C  -8.961   7.594  -1.658 1.00 . A A . 123 PRO CD   1 1 
       10 20497 1 1  83 PRO CG   C  -9.814   7.646  -2.893 1.00 . A A . 123 PRO CG   1 1 
       10 20498 1 1  83 PRO HA   H  -7.484   9.865  -3.229 1.00 . A A . 123 PRO HA   1 1 
       10 20499 1 1  83 PRO HB2  H  -9.917   9.164  -4.399 1.00 . A A . 123 PRO HB2  1 1 
       10 20500 1 1  83 PRO HB3  H  -8.443   8.194  -4.442 1.00 . A A . 123 PRO HB3  1 1 
       10 20501 1 1  83 PRO HD2  H  -9.561   7.345  -0.793 1.00 . A A . 123 PRO HD2  1 1 
       10 20502 1 1  83 PRO HD3  H  -8.158   6.882  -1.780 1.00 . A A . 123 PRO HD3  1 1 
       10 20503 1 1  83 PRO HG2  H -10.818   7.957  -2.643 1.00 . A A . 123 PRO HG2  1 1 
       10 20504 1 1  83 PRO HG3  H  -9.832   6.679  -3.376 1.00 . A A . 123 PRO HG3  1 1 
       10 20505 1 1  83 PRO N    N  -8.437   8.968  -1.562 1.00 . A A . 123 PRO N    1 1 
       10 20506 1 1  83 PRO O    O  -8.944  11.944  -3.505 1.00 . A A . 123 PRO O    1 1 
       10 20507 1 1  84 GLU C    C -10.303  13.417  -1.271 1.00 . A A . 124 GLU C    1 1 
       10 20508 1 1  84 GLU CA   C -11.125  12.214  -1.777 1.00 . A A . 124 GLU CA   1 1 
       10 20509 1 1  84 GLU CB   C -12.256  11.894  -0.792 1.00 . A A . 124 GLU CB   1 1 
       10 20510 1 1  84 GLU CD   C -14.020  10.946  -2.368 1.00 . A A . 124 GLU CD   1 1 
       10 20511 1 1  84 GLU CG   C -13.103  10.682  -1.182 1.00 . A A . 124 GLU CG   1 1 
       10 20512 1 1  84 GLU H    H -10.483  10.226  -1.416 1.00 . A A . 124 GLU H    1 1 
       10 20513 1 1  84 GLU HA   H -11.554  12.461  -2.737 1.00 . A A . 124 GLU HA   1 1 
       10 20514 1 1  84 GLU HB2  H -11.824  11.703   0.181 1.00 . A A . 124 GLU HB2  1 1 
       10 20515 1 1  84 GLU HB3  H -12.909  12.753  -0.721 1.00 . A A . 124 GLU HB3  1 1 
       10 20516 1 1  84 GLU HG2  H -12.441   9.863  -1.434 1.00 . A A . 124 GLU HG2  1 1 
       10 20517 1 1  84 GLU HG3  H -13.708  10.396  -0.333 1.00 . A A . 124 GLU HG3  1 1 
       10 20518 1 1  84 GLU N    N -10.285  11.025  -1.949 1.00 . A A . 124 GLU N    1 1 
       10 20519 1 1  84 GLU O    O -10.419  14.530  -1.792 1.00 . A A . 124 GLU O    1 1 
       10 20520 1 1  84 GLU OE1  O -13.549  10.885  -3.523 1.00 . A A . 124 GLU OE1  1 1 
       10 20521 1 1  84 GLU OE2  O -15.217  11.227  -2.145 1.00 . A A . 124 GLU OE2  1 1 
       10 20522 1 1  85 GLU C    C  -7.192  14.167  -0.371 1.00 . A A . 125 GLU C    1 1 
       10 20523 1 1  85 GLU CA   C  -8.576  14.206   0.301 1.00 . A A . 125 GLU CA   1 1 
       10 20524 1 1  85 GLU CB   C  -8.420  14.008   1.823 1.00 . A A . 125 GLU CB   1 1 
       10 20525 1 1  85 GLU CD   C -10.911  13.674   2.281 1.00 . A A . 125 GLU CD   1 1 
       10 20526 1 1  85 GLU CG   C  -9.638  14.421   2.653 1.00 . A A . 125 GLU CG   1 1 
       10 20527 1 1  85 GLU H    H  -9.466  12.282   0.150 1.00 . A A . 125 GLU H    1 1 
       10 20528 1 1  85 GLU HA   H  -9.024  15.173   0.118 1.00 . A A . 125 GLU HA   1 1 
       10 20529 1 1  85 GLU HB2  H  -8.224  12.962   2.017 1.00 . A A . 125 GLU HB2  1 1 
       10 20530 1 1  85 GLU HB3  H  -7.573  14.587   2.165 1.00 . A A . 125 GLU HB3  1 1 
       10 20531 1 1  85 GLU HG2  H  -9.426  14.229   3.695 1.00 . A A . 125 GLU HG2  1 1 
       10 20532 1 1  85 GLU HG3  H  -9.804  15.481   2.514 1.00 . A A . 125 GLU HG3  1 1 
       10 20533 1 1  85 GLU N    N  -9.470  13.176  -0.254 1.00 . A A . 125 GLU N    1 1 
       10 20534 1 1  85 GLU O    O  -6.314  14.976  -0.062 1.00 . A A . 125 GLU O    1 1 
       10 20535 1 1  85 GLU OE1  O -10.852  12.441   2.108 1.00 . A A . 125 GLU OE1  1 1 
       10 20536 1 1  85 GLU OE2  O -11.975  14.328   2.155 1.00 . A A . 125 GLU OE2  1 1 
       10 20537 1 1  86 ARG C    C  -4.538  12.852  -1.067 1.00 . A A . 126 ARG C    1 1 
       10 20538 1 1  86 ARG CA   C  -5.746  13.026  -2.014 1.00 . A A . 126 ARG CA   1 1 
       10 20539 1 1  86 ARG CB   C  -5.497  14.196  -2.990 1.00 . A A . 126 ARG CB   1 1 
       10 20540 1 1  86 ARG CD   C  -7.821  14.927  -3.736 1.00 . A A . 126 ARG CD   1 1 
       10 20541 1 1  86 ARG CG   C  -6.500  14.279  -4.143 1.00 . A A . 126 ARG CG   1 1 
       10 20542 1 1  86 ARG CZ   C  -8.676  17.195  -3.358 1.00 . A A . 126 ARG CZ   1 1 
       10 20543 1 1  86 ARG H    H  -7.756  12.607  -1.482 1.00 . A A . 126 ARG H    1 1 
       10 20544 1 1  86 ARG HA   H  -5.850  12.118  -2.590 1.00 . A A . 126 ARG HA   1 1 
       10 20545 1 1  86 ARG HB2  H  -5.542  15.124  -2.439 1.00 . A A . 126 ARG HB2  1 1 
       10 20546 1 1  86 ARG HB3  H  -4.507  14.090  -3.413 1.00 . A A . 126 ARG HB3  1 1 
       10 20547 1 1  86 ARG HD2  H  -8.538  14.783  -4.531 1.00 . A A . 126 ARG HD2  1 1 
       10 20548 1 1  86 ARG HD3  H  -8.182  14.447  -2.836 1.00 . A A . 126 ARG HD3  1 1 
       10 20549 1 1  86 ARG HE   H  -6.765  16.721  -3.432 1.00 . A A . 126 ARG HE   1 1 
       10 20550 1 1  86 ARG HG2  H  -6.063  14.860  -4.939 1.00 . A A . 126 ARG HG2  1 1 
       10 20551 1 1  86 ARG HG3  H  -6.698  13.278  -4.503 1.00 . A A . 126 ARG HG3  1 1 
       10 20552 1 1  86 ARG HH11 H -10.083  15.790  -3.447 1.00 . A A . 126 ARG HH11 1 1 
       10 20553 1 1  86 ARG HH12 H -10.657  17.410  -3.270 1.00 . A A . 126 ARG HH12 1 1 
       10 20554 1 1  86 ARG HH21 H  -7.497  18.790  -3.177 1.00 . A A . 126 ARG HH21 1 1 
       10 20555 1 1  86 ARG HH22 H  -9.200  19.107  -3.121 1.00 . A A . 126 ARG HH22 1 1 
       10 20556 1 1  86 ARG N    N  -7.010  13.211  -1.285 1.00 . A A . 126 ARG N    1 1 
       10 20557 1 1  86 ARG NE   N  -7.674  16.361  -3.483 1.00 . A A . 126 ARG NE   1 1 
       10 20558 1 1  86 ARG NH1  N  -9.899  16.764  -3.356 1.00 . A A . 126 ARG NH1  1 1 
       10 20559 1 1  86 ARG NH2  N  -8.441  18.461  -3.202 1.00 . A A . 126 ARG NH2  1 1 
       10 20560 1 1  86 ARG O    O  -3.407  13.191  -1.420 1.00 . A A . 126 ARG O    1 1 
       10 20561 1 1  87 GLN C    C  -3.560  10.591   1.468 1.00 . A A . 127 GLN C    1 1 
       10 20562 1 1  87 GLN CA   C  -3.711  12.078   1.113 1.00 . A A . 127 GLN CA   1 1 
       10 20563 1 1  87 GLN CB   C  -3.988  12.908   2.372 1.00 . A A . 127 GLN CB   1 1 
       10 20564 1 1  87 GLN CD   C  -5.584  13.546   4.218 1.00 . A A . 127 GLN CD   1 1 
       10 20565 1 1  87 GLN CG   C  -5.310  12.597   3.064 1.00 . A A . 127 GLN CG   1 1 
       10 20566 1 1  87 GLN H    H  -5.688  11.990   0.327 1.00 . A A . 127 GLN H    1 1 
       10 20567 1 1  87 GLN HA   H  -2.782  12.419   0.673 1.00 . A A . 127 GLN HA   1 1 
       10 20568 1 1  87 GLN HB2  H  -3.191  12.735   3.081 1.00 . A A . 127 GLN HB2  1 1 
       10 20569 1 1  87 GLN HB3  H  -3.988  13.954   2.102 1.00 . A A . 127 GLN HB3  1 1 
       10 20570 1 1  87 GLN HE21 H  -6.591  12.152   5.190 1.00 . A A . 127 GLN HE21 1 1 
       10 20571 1 1  87 GLN HE22 H  -6.453  13.677   5.987 1.00 . A A . 127 GLN HE22 1 1 
       10 20572 1 1  87 GLN HG2  H  -6.111  12.686   2.343 1.00 . A A . 127 GLN HG2  1 1 
       10 20573 1 1  87 GLN HG3  H  -5.276  11.585   3.443 1.00 . A A . 127 GLN HG3  1 1 
       10 20574 1 1  87 GLN N    N  -4.778  12.286   0.118 1.00 . A A . 127 GLN N    1 1 
       10 20575 1 1  87 GLN NE2  N  -6.282  13.077   5.230 1.00 . A A . 127 GLN NE2  1 1 
       10 20576 1 1  87 GLN O    O  -4.493   9.807   1.294 1.00 . A A . 127 GLN O    1 1 
       10 20577 1 1  87 GLN OE1  O  -5.167  14.701   4.198 1.00 . A A . 127 GLN OE1  1 1 
       10 20578 1 1  88 TYR C    C  -1.043   8.584   3.341 1.00 . A A . 128 TYR C    1 1 
       10 20579 1 1  88 TYR CA   C  -2.074   8.788   2.214 1.00 . A A . 128 TYR CA   1 1 
       10 20580 1 1  88 TYR CB   C  -1.535   8.166   0.921 1.00 . A A . 128 TYR CB   1 1 
       10 20581 1 1  88 TYR CD1  C  -0.350  10.015  -0.331 1.00 . A A . 128 TYR CD1  1 1 
       10 20582 1 1  88 TYR CD2  C   0.982   8.335   0.714 1.00 . A A . 128 TYR CD2  1 1 
       10 20583 1 1  88 TYR CE1  C   0.790  10.650  -0.776 1.00 . A A . 128 TYR CE1  1 1 
       10 20584 1 1  88 TYR CE2  C   2.130   8.963   0.270 1.00 . A A . 128 TYR CE2  1 1 
       10 20585 1 1  88 TYR CG   C  -0.277   8.848   0.419 1.00 . A A . 128 TYR CG   1 1 
       10 20586 1 1  88 TYR CZ   C   2.027  10.124  -0.476 1.00 . A A . 128 TYR CZ   1 1 
       10 20587 1 1  88 TYR H    H  -1.710  10.887   2.190 1.00 . A A . 128 TYR H    1 1 
       10 20588 1 1  88 TYR HA   H  -2.992   8.284   2.488 1.00 . A A . 128 TYR HA   1 1 
       10 20589 1 1  88 TYR HB2  H  -1.307   7.121   1.095 1.00 . A A . 128 TYR HB2  1 1 
       10 20590 1 1  88 TYR HB3  H  -2.288   8.240   0.149 1.00 . A A . 128 TYR HB3  1 1 
       10 20591 1 1  88 TYR HD1  H  -1.322  10.429  -0.563 1.00 . A A . 128 TYR HD1  1 1 
       10 20592 1 1  88 TYR HD2  H   1.055   7.430   1.302 1.00 . A A . 128 TYR HD2  1 1 
       10 20593 1 1  88 TYR HE1  H   0.709  11.555  -1.356 1.00 . A A . 128 TYR HE1  1 1 
       10 20594 1 1  88 TYR HE2  H   3.097   8.541   0.510 1.00 . A A . 128 TYR HE2  1 1 
       10 20595 1 1  88 TYR HH   H   3.804  10.115  -1.222 1.00 . A A . 128 TYR HH   1 1 
       10 20596 1 1  88 TYR N    N  -2.386  10.207   1.976 1.00 . A A . 128 TYR N    1 1 
       10 20597 1 1  88 TYR O    O  -0.452   9.538   3.846 1.00 . A A . 128 TYR O    1 1 
       10 20598 1 1  88 TYR OH   O   3.162  10.769  -0.920 1.00 . A A . 128 TYR OH   1 1 
       10 20599 1 1  89 GLY C    C   0.795   5.598   4.468 1.00 . A A . 129 GLY C    1 1 
       10 20600 1 1  89 GLY CA   C   0.159   6.965   4.728 1.00 . A A . 129 GLY CA   1 1 
       10 20601 1 1  89 GLY H    H  -1.339   6.608   3.271 1.00 . A A . 129 GLY H    1 1 
       10 20602 1 1  89 GLY HA2  H   0.939   7.716   4.745 1.00 . A A . 129 GLY HA2  1 1 
       10 20603 1 1  89 GLY HA3  H  -0.327   6.945   5.692 1.00 . A A . 129 GLY HA3  1 1 
       10 20604 1 1  89 GLY N    N  -0.825   7.319   3.707 1.00 . A A . 129 GLY N    1 1 
       10 20605 1 1  89 GLY O    O   0.098   4.643   4.118 1.00 . A A . 129 GLY O    1 1 
       10 20606 1 1  90 ILE C    C   3.733   3.820   5.524 1.00 . A A . 130 ILE C    1 1 
       10 20607 1 1  90 ILE CA   C   2.853   4.260   4.338 1.00 . A A . 130 ILE CA   1 1 
       10 20608 1 1  90 ILE CB   C   3.753   4.433   3.081 1.00 . A A . 130 ILE CB   1 1 
       10 20609 1 1  90 ILE CD1  C   3.699   5.087   0.602 1.00 . A A . 130 ILE CD1  1 1 
       10 20610 1 1  90 ILE CG1  C   2.929   4.974   1.899 1.00 . A A . 130 ILE CG1  1 1 
       10 20611 1 1  90 ILE CG2  C   4.425   3.110   2.713 1.00 . A A . 130 ILE CG2  1 1 
       10 20612 1 1  90 ILE H    H   2.610   6.277   4.964 1.00 . A A . 130 ILE H    1 1 
       10 20613 1 1  90 ILE HA   H   2.130   3.481   4.130 1.00 . A A . 130 ILE HA   1 1 
       10 20614 1 1  90 ILE HB   H   4.530   5.148   3.320 1.00 . A A . 130 ILE HB   1 1 
       10 20615 1 1  90 ILE HD11 H   4.542   5.749   0.739 1.00 . A A . 130 ILE HD11 1 1 
       10 20616 1 1  90 ILE HD12 H   3.052   5.483  -0.167 1.00 . A A . 130 ILE HD12 1 1 
       10 20617 1 1  90 ILE HD13 H   4.053   4.109   0.306 1.00 . A A . 130 ILE HD13 1 1 
       10 20618 1 1  90 ILE HG12 H   2.089   4.323   1.724 1.00 . A A . 130 ILE HG12 1 1 
       10 20619 1 1  90 ILE HG13 H   2.562   5.960   2.151 1.00 . A A . 130 ILE HG13 1 1 
       10 20620 1 1  90 ILE HG21 H   5.033   3.246   1.830 1.00 . A A . 130 ILE HG21 1 1 
       10 20621 1 1  90 ILE HG22 H   3.668   2.364   2.514 1.00 . A A . 130 ILE HG22 1 1 
       10 20622 1 1  90 ILE HG23 H   5.049   2.780   3.530 1.00 . A A . 130 ILE HG23 1 1 
       10 20623 1 1  90 ILE N    N   2.117   5.501   4.636 1.00 . A A . 130 ILE N    1 1 
       10 20624 1 1  90 ILE O    O   4.600   4.572   5.972 1.00 . A A . 130 ILE O    1 1 
       10 20625 1 1  91 GLN C    C   4.548   0.538   6.981 1.00 . A A . 131 GLN C    1 1 
       10 20626 1 1  91 GLN CA   C   4.296   2.050   7.148 1.00 . A A . 131 GLN CA   1 1 
       10 20627 1 1  91 GLN CB   C   3.586   2.303   8.491 1.00 . A A . 131 GLN CB   1 1 
       10 20628 1 1  91 GLN CD   C   4.895   4.388   9.134 1.00 . A A . 131 GLN CD   1 1 
       10 20629 1 1  91 GLN CG   C   3.522   3.773   8.905 1.00 . A A . 131 GLN CG   1 1 
       10 20630 1 1  91 GLN H    H   2.783   2.055   5.640 1.00 . A A . 131 GLN H    1 1 
       10 20631 1 1  91 GLN HA   H   5.253   2.557   7.157 1.00 . A A . 131 GLN HA   1 1 
       10 20632 1 1  91 GLN HB2  H   2.575   1.929   8.424 1.00 . A A . 131 GLN HB2  1 1 
       10 20633 1 1  91 GLN HB3  H   4.106   1.759   9.268 1.00 . A A . 131 GLN HB3  1 1 
       10 20634 1 1  91 GLN HE21 H   4.222   6.181   8.646 1.00 . A A . 131 GLN HE21 1 1 
       10 20635 1 1  91 GLN HE22 H   5.890   6.091   9.075 1.00 . A A . 131 GLN HE22 1 1 
       10 20636 1 1  91 GLN HG2  H   3.022   4.330   8.126 1.00 . A A . 131 GLN HG2  1 1 
       10 20637 1 1  91 GLN HG3  H   2.951   3.852   9.821 1.00 . A A . 131 GLN HG3  1 1 
       10 20638 1 1  91 GLN N    N   3.505   2.600   6.028 1.00 . A A . 131 GLN N    1 1 
       10 20639 1 1  91 GLN NE2  N   5.012   5.683   8.932 1.00 . A A . 131 GLN NE2  1 1 
       10 20640 1 1  91 GLN O    O   3.681  -0.200   6.512 1.00 . A A . 131 GLN O    1 1 
       10 20641 1 1  91 GLN OE1  O   5.841   3.705   9.509 1.00 . A A . 131 GLN OE1  1 1 
       10 20642 1 1  92 GLY C    C   6.753  -1.906   8.529 1.00 . A A . 132 GLY C    1 1 
       10 20643 1 1  92 GLY CA   C   6.094  -1.336   7.272 1.00 . A A . 132 GLY CA   1 1 
       10 20644 1 1  92 GLY H    H   6.375   0.710   7.790 1.00 . A A . 132 GLY H    1 1 
       10 20645 1 1  92 GLY HA2  H   5.200  -1.908   7.063 1.00 . A A . 132 GLY HA2  1 1 
       10 20646 1 1  92 GLY HA3  H   6.777  -1.447   6.443 1.00 . A A . 132 GLY HA3  1 1 
       10 20647 1 1  92 GLY N    N   5.735   0.081   7.394 1.00 . A A . 132 GLY N    1 1 
       10 20648 1 1  92 GLY O    O   7.224  -1.156   9.390 1.00 . A A . 132 GLY O    1 1 
       10 20649 1 1  93 GLY C    C   8.878  -4.104   9.739 1.00 . A A . 133 GLY C    1 1 
       10 20650 1 1  93 GLY CA   C   7.362  -3.894   9.810 1.00 . A A . 133 GLY CA   1 1 
       10 20651 1 1  93 GLY H    H   6.410  -3.782   7.912 1.00 . A A . 133 GLY H    1 1 
       10 20652 1 1  93 GLY HA2  H   7.139  -3.297  10.684 1.00 . A A . 133 GLY HA2  1 1 
       10 20653 1 1  93 GLY HA3  H   6.886  -4.857   9.925 1.00 . A A . 133 GLY HA3  1 1 
       10 20654 1 1  93 GLY N    N   6.790  -3.236   8.634 1.00 . A A . 133 GLY N    1 1 
       10 20655 1 1  93 GLY O    O   9.535  -3.685   8.783 1.00 . A A . 133 GLY O    1 1 
       10 20656 1 1  94 THR C    C  11.455  -5.843   9.715 1.00 . A A . 134 THR C    1 1 
       10 20657 1 1  94 THR CA   C  10.884  -5.003  10.870 1.00 . A A . 134 THR CA   1 1 
       10 20658 1 1  94 THR CB   C  11.244  -5.691  12.214 1.00 . A A . 134 THR CB   1 1 
       10 20659 1 1  94 THR CG2  C  10.389  -6.935  12.440 1.00 . A A . 134 THR CG2  1 1 
       10 20660 1 1  94 THR H    H   8.839  -5.119  11.458 1.00 . A A . 134 THR H    1 1 
       10 20661 1 1  94 THR HA   H  11.366  -4.034  10.857 1.00 . A A . 134 THR HA   1 1 
       10 20662 1 1  94 THR HB   H  11.051  -4.992  13.019 1.00 . A A . 134 THR HB   1 1 
       10 20663 1 1  94 THR HG1  H  13.012  -5.833  13.106 1.00 . A A . 134 THR HG1  1 1 
       10 20664 1 1  94 THR HG21 H  10.570  -7.645  11.647 1.00 . A A . 134 THR HG21 1 1 
       10 20665 1 1  94 THR HG22 H   9.343  -6.660  12.445 1.00 . A A . 134 THR HG22 1 1 
       10 20666 1 1  94 THR HG23 H  10.647  -7.383  13.390 1.00 . A A . 134 THR HG23 1 1 
       10 20667 1 1  94 THR N    N   9.428  -4.774  10.755 1.00 . A A . 134 THR N    1 1 
       10 20668 1 1  94 THR O    O  12.614  -5.681   9.337 1.00 . A A . 134 THR O    1 1 
       10 20669 1 1  94 THR OG1  O  12.638  -6.055  12.239 1.00 . A A . 134 THR OG1  1 1 
       10 20670 1 1  95 GLN C    C  11.283  -6.776   6.737 1.00 . A A . 135 GLN C    1 1 
       10 20671 1 1  95 GLN CA   C  11.088  -7.586   8.035 1.00 . A A . 135 GLN CA   1 1 
       10 20672 1 1  95 GLN CB   C  10.080  -8.722   7.797 1.00 . A A . 135 GLN CB   1 1 
       10 20673 1 1  95 GLN CD   C  11.084 -10.530   9.303 1.00 . A A . 135 GLN CD   1 1 
       10 20674 1 1  95 GLN CG   C   9.875  -9.658   8.993 1.00 . A A . 135 GLN CG   1 1 
       10 20675 1 1  95 GLN H    H   9.725  -6.817   9.479 1.00 . A A . 135 GLN H    1 1 
       10 20676 1 1  95 GLN HA   H  12.040  -8.019   8.314 1.00 . A A . 135 GLN HA   1 1 
       10 20677 1 1  95 GLN HB2  H   9.122  -8.288   7.545 1.00 . A A . 135 GLN HB2  1 1 
       10 20678 1 1  95 GLN HB3  H  10.420  -9.317   6.959 1.00 . A A . 135 GLN HB3  1 1 
       10 20679 1 1  95 GLN HE21 H   9.908 -11.972   9.971 1.00 . A A . 135 GLN HE21 1 1 
       10 20680 1 1  95 GLN HE22 H  11.600 -12.294  10.031 1.00 . A A . 135 GLN HE22 1 1 
       10 20681 1 1  95 GLN HG2  H   9.655  -9.059   9.866 1.00 . A A . 135 GLN HG2  1 1 
       10 20682 1 1  95 GLN HG3  H   9.031 -10.301   8.784 1.00 . A A . 135 GLN HG3  1 1 
       10 20683 1 1  95 GLN N    N  10.642  -6.732   9.147 1.00 . A A . 135 GLN N    1 1 
       10 20684 1 1  95 GLN NE2  N  10.839 -11.717   9.819 1.00 . A A . 135 GLN NE2  1 1 
       10 20685 1 1  95 GLN O    O  11.692  -7.317   5.709 1.00 . A A . 135 GLN O    1 1 
       10 20686 1 1  95 GLN OE1  O  12.224 -10.148   9.080 1.00 . A A . 135 GLN OE1  1 1 
       10 20687 1 1  96 TRP C    C  12.380  -3.663   5.858 1.00 . A A . 136 TRP C    1 1 
       10 20688 1 1  96 TRP CA   C  11.160  -4.576   5.652 1.00 . A A . 136 TRP CA   1 1 
       10 20689 1 1  96 TRP CB   C   9.908  -3.709   5.463 1.00 . A A . 136 TRP CB   1 1 
       10 20690 1 1  96 TRP CD1  C   7.852  -5.204   5.836 1.00 . A A . 136 TRP CD1  1 1 
       10 20691 1 1  96 TRP CD2  C   8.176  -4.585   3.712 1.00 . A A . 136 TRP CD2  1 1 
       10 20692 1 1  96 TRP CE2  C   7.028  -5.394   3.772 1.00 . A A . 136 TRP CE2  1 1 
       10 20693 1 1  96 TRP CE3  C   8.575  -4.071   2.477 1.00 . A A . 136 TRP CE3  1 1 
       10 20694 1 1  96 TRP CG   C   8.692  -4.480   5.039 1.00 . A A . 136 TRP CG   1 1 
       10 20695 1 1  96 TRP CH2  C   6.693  -5.188   1.444 1.00 . A A . 136 TRP CH2  1 1 
       10 20696 1 1  96 TRP CZ2  C   6.279  -5.703   2.641 1.00 . A A . 136 TRP CZ2  1 1 
       10 20697 1 1  96 TRP CZ3  C   7.832  -4.378   1.356 1.00 . A A . 136 TRP CZ3  1 1 
       10 20698 1 1  96 TRP H    H  10.612  -5.118   7.626 1.00 . A A . 136 TRP H    1 1 
       10 20699 1 1  96 TRP HA   H  11.313  -5.177   4.763 1.00 . A A . 136 TRP HA   1 1 
       10 20700 1 1  96 TRP HB2  H   9.677  -3.213   6.395 1.00 . A A . 136 TRP HB2  1 1 
       10 20701 1 1  96 TRP HB3  H  10.108  -2.960   4.708 1.00 . A A . 136 TRP HB3  1 1 
       10 20702 1 1  96 TRP HD1  H   7.973  -5.318   6.904 1.00 . A A . 136 TRP HD1  1 1 
       10 20703 1 1  96 TRP HE1  H   6.127  -6.329   5.419 1.00 . A A . 136 TRP HE1  1 1 
       10 20704 1 1  96 TRP HE3  H   9.452  -3.446   2.390 1.00 . A A . 136 TRP HE3  1 1 
       10 20705 1 1  96 TRP HH2  H   6.140  -5.405   0.541 1.00 . A A . 136 TRP HH2  1 1 
       10 20706 1 1  96 TRP HZ2  H   5.402  -6.330   2.693 1.00 . A A . 136 TRP HZ2  1 1 
       10 20707 1 1  96 TRP HZ3  H   8.129  -3.992   0.392 1.00 . A A . 136 TRP HZ3  1 1 
       10 20708 1 1  96 TRP N    N  10.975  -5.482   6.792 1.00 . A A . 136 TRP N    1 1 
       10 20709 1 1  96 TRP NE1  N   6.851  -5.762   5.079 1.00 . A A . 136 TRP NE1  1 1 
       10 20710 1 1  96 TRP O    O  12.530  -3.045   6.913 1.00 . A A . 136 TRP O    1 1 
       10 20711 1 1  97 THR C    C  13.951  -1.246   4.444 1.00 . A A . 137 THR C    1 1 
       10 20712 1 1  97 THR CA   C  14.385  -2.645   4.894 1.00 . A A . 137 THR CA   1 1 
       10 20713 1 1  97 THR CB   C  15.563  -3.123   4.005 1.00 . A A . 137 THR CB   1 1 
       10 20714 1 1  97 THR CG2  C  16.088  -4.475   4.480 1.00 . A A . 137 THR CG2  1 1 
       10 20715 1 1  97 THR H    H  13.121  -4.142   4.062 1.00 . A A . 137 THR H    1 1 
       10 20716 1 1  97 THR HA   H  14.734  -2.587   5.918 1.00 . A A . 137 THR HA   1 1 
       10 20717 1 1  97 THR HB   H  16.366  -2.400   4.076 1.00 . A A . 137 THR HB   1 1 
       10 20718 1 1  97 THR HG1  H  14.788  -4.105   2.471 1.00 . A A . 137 THR HG1  1 1 
       10 20719 1 1  97 THR HG21 H  16.902  -4.790   3.842 1.00 . A A . 137 THR HG21 1 1 
       10 20720 1 1  97 THR HG22 H  15.295  -5.206   4.436 1.00 . A A . 137 THR HG22 1 1 
       10 20721 1 1  97 THR HG23 H  16.442  -4.388   5.497 1.00 . A A . 137 THR HG23 1 1 
       10 20722 1 1  97 THR N    N  13.247  -3.576   4.852 1.00 . A A . 137 THR N    1 1 
       10 20723 1 1  97 THR O    O  12.953  -1.096   3.731 1.00 . A A . 137 THR O    1 1 
       10 20724 1 1  97 THR OG1  O  15.152  -3.223   2.633 1.00 . A A . 137 THR OG1  1 1 
       10 20725 1 1  98 ASP C    C  14.185   1.399   3.036 1.00 . A A . 138 ASP C    1 1 
       10 20726 1 1  98 ASP CA   C  14.330   1.168   4.551 1.00 . A A . 138 ASP CA   1 1 
       10 20727 1 1  98 ASP CB   C  15.368   2.133   5.135 1.00 . A A . 138 ASP CB   1 1 
       10 20728 1 1  98 ASP CG   C  14.971   3.589   4.945 1.00 . A A . 138 ASP CG   1 1 
       10 20729 1 1  98 ASP H    H  15.499  -0.400   5.392 1.00 . A A . 138 ASP H    1 1 
       10 20730 1 1  98 ASP HA   H  13.375   1.362   5.018 1.00 . A A . 138 ASP HA   1 1 
       10 20731 1 1  98 ASP HB2  H  15.472   1.944   6.195 1.00 . A A . 138 ASP HB2  1 1 
       10 20732 1 1  98 ASP HB3  H  16.322   1.967   4.652 1.00 . A A . 138 ASP HB3  1 1 
       10 20733 1 1  98 ASP N    N  14.693  -0.222   4.860 1.00 . A A . 138 ASP N    1 1 
       10 20734 1 1  98 ASP O    O  13.276   2.100   2.595 1.00 . A A . 138 ASP O    1 1 
       10 20735 1 1  98 ASP OD1  O  14.171   4.104   5.756 1.00 . A A . 138 ASP OD1  1 1 
       10 20736 1 1  98 ASP OD2  O  15.449   4.225   3.981 1.00 . A A . 138 ASP OD2  1 1 
       10 20737 1 1  99 ALA C    C  13.764   0.303   0.182 1.00 . A A . 139 ALA C    1 1 
       10 20738 1 1  99 ALA CA   C  15.032   0.935   0.784 1.00 . A A . 139 ALA CA   1 1 
       10 20739 1 1  99 ALA CB   C  16.285   0.333   0.156 1.00 . A A . 139 ALA CB   1 1 
       10 20740 1 1  99 ALA H    H  15.777   0.251   2.655 1.00 . A A . 139 ALA H    1 1 
       10 20741 1 1  99 ALA HA   H  15.027   1.994   0.557 1.00 . A A . 139 ALA HA   1 1 
       10 20742 1 1  99 ALA HB1  H  17.163   0.782   0.599 1.00 . A A . 139 ALA HB1  1 1 
       10 20743 1 1  99 ALA HB2  H  16.283   0.523  -0.908 1.00 . A A . 139 ALA HB2  1 1 
       10 20744 1 1  99 ALA HB3  H  16.300  -0.733   0.330 1.00 . A A . 139 ALA HB3  1 1 
       10 20745 1 1  99 ALA N    N  15.074   0.796   2.247 1.00 . A A . 139 ALA N    1 1 
       10 20746 1 1  99 ALA O    O  13.246   0.778  -0.832 1.00 . A A . 139 ALA O    1 1 
       10 20747 1 1 100 GLU C    C  10.838  -0.387   0.625 1.00 . A A . 140 GLU C    1 1 
       10 20748 1 1 100 GLU CA   C  11.990  -1.376   0.403 1.00 . A A . 140 GLU CA   1 1 
       10 20749 1 1 100 GLU CB   C  11.716  -2.651   1.212 1.00 . A A . 140 GLU CB   1 1 
       10 20750 1 1 100 GLU CD   C  12.408  -5.012   1.806 1.00 . A A . 140 GLU CD   1 1 
       10 20751 1 1 100 GLU CG   C  12.650  -3.814   0.897 1.00 . A A . 140 GLU CG   1 1 
       10 20752 1 1 100 GLU H    H  13.786  -1.180   1.532 1.00 . A A . 140 GLU H    1 1 
       10 20753 1 1 100 GLU HA   H  12.044  -1.626  -0.647 1.00 . A A . 140 GLU HA   1 1 
       10 20754 1 1 100 GLU HB2  H  11.812  -2.418   2.264 1.00 . A A . 140 GLU HB2  1 1 
       10 20755 1 1 100 GLU HB3  H  10.702  -2.972   1.019 1.00 . A A . 140 GLU HB3  1 1 
       10 20756 1 1 100 GLU HG2  H  12.493  -4.119  -0.127 1.00 . A A . 140 GLU HG2  1 1 
       10 20757 1 1 100 GLU HG3  H  13.671  -3.482   1.020 1.00 . A A . 140 GLU HG3  1 1 
       10 20758 1 1 100 GLU N    N  13.274  -0.775   0.798 1.00 . A A . 140 GLU N    1 1 
       10 20759 1 1 100 GLU O    O  10.047  -0.113  -0.283 1.00 . A A . 140 GLU O    1 1 
       10 20760 1 1 100 GLU OE1  O  11.290  -5.556   1.790 1.00 . A A . 140 GLU OE1  1 1 
       10 20761 1 1 100 GLU OE2  O  13.327  -5.394   2.561 1.00 . A A . 140 GLU OE2  1 1 
       10 20762 1 1 101 LEU C    C   9.874   2.390   1.291 1.00 . A A . 141 LEU C    1 1 
       10 20763 1 1 101 LEU CA   C   9.749   1.154   2.194 1.00 . A A . 141 LEU CA   1 1 
       10 20764 1 1 101 LEU CB   C   9.894   1.553   3.672 1.00 . A A . 141 LEU CB   1 1 
       10 20765 1 1 101 LEU CD1  C   9.921   0.893   6.109 1.00 . A A . 141 LEU CD1  1 1 
       10 20766 1 1 101 LEU CD2  C   8.390  -0.295   4.509 1.00 . A A . 141 LEU CD2  1 1 
       10 20767 1 1 101 LEU CG   C   9.742   0.397   4.677 1.00 . A A . 141 LEU CG   1 1 
       10 20768 1 1 101 LEU H    H  11.395  -0.146   2.531 1.00 . A A . 141 LEU H    1 1 
       10 20769 1 1 101 LEU HA   H   8.775   0.711   2.043 1.00 . A A . 141 LEU HA   1 1 
       10 20770 1 1 101 LEU HB2  H  10.872   1.996   3.807 1.00 . A A . 141 LEU HB2  1 1 
       10 20771 1 1 101 LEU HB3  H   9.146   2.300   3.899 1.00 . A A . 141 LEU HB3  1 1 
       10 20772 1 1 101 LEU HD11 H   9.816   0.065   6.794 1.00 . A A . 141 LEU HD11 1 1 
       10 20773 1 1 101 LEU HD12 H   9.172   1.641   6.330 1.00 . A A . 141 LEU HD12 1 1 
       10 20774 1 1 101 LEU HD13 H  10.905   1.328   6.219 1.00 . A A . 141 LEU HD13 1 1 
       10 20775 1 1 101 LEU HD21 H   7.595   0.413   4.692 1.00 . A A . 141 LEU HD21 1 1 
       10 20776 1 1 101 LEU HD22 H   8.313  -1.111   5.213 1.00 . A A . 141 LEU HD22 1 1 
       10 20777 1 1 101 LEU HD23 H   8.305  -0.682   3.503 1.00 . A A . 141 LEU HD23 1 1 
       10 20778 1 1 101 LEU HG   H  10.514  -0.336   4.486 1.00 . A A . 141 LEU HG   1 1 
       10 20779 1 1 101 LEU N    N  10.758   0.148   1.844 1.00 . A A . 141 LEU N    1 1 
       10 20780 1 1 101 LEU O    O   8.877   2.933   0.818 1.00 . A A . 141 LEU O    1 1 
       10 20781 1 1 102 ASP C    C  10.819   3.682  -1.259 1.00 . A A . 142 ASP C    1 1 
       10 20782 1 1 102 ASP CA   C  11.381   3.942   0.148 1.00 . A A . 142 ASP CA   1 1 
       10 20783 1 1 102 ASP CB   C  12.890   4.201   0.083 1.00 . A A . 142 ASP CB   1 1 
       10 20784 1 1 102 ASP CG   C  13.262   5.216  -0.983 1.00 . A A . 142 ASP CG   1 1 
       10 20785 1 1 102 ASP H    H  11.862   2.364   1.477 1.00 . A A . 142 ASP H    1 1 
       10 20786 1 1 102 ASP HA   H  10.895   4.816   0.560 1.00 . A A . 142 ASP HA   1 1 
       10 20787 1 1 102 ASP HB2  H  13.224   4.573   1.041 1.00 . A A . 142 ASP HB2  1 1 
       10 20788 1 1 102 ASP HB3  H  13.399   3.272  -0.131 1.00 . A A . 142 ASP HB3  1 1 
       10 20789 1 1 102 ASP N    N  11.109   2.817   1.045 1.00 . A A . 142 ASP N    1 1 
       10 20790 1 1 102 ASP O    O  10.079   4.505  -1.799 1.00 . A A . 142 ASP O    1 1 
       10 20791 1 1 102 ASP OD1  O  13.040   6.425  -0.772 1.00 . A A . 142 ASP OD1  1 1 
       10 20792 1 1 102 ASP OD2  O  13.774   4.810  -2.043 1.00 . A A . 142 ASP OD2  1 1 
       10 20793 1 1 103 ALA C    C   9.099   2.145  -3.162 1.00 . A A . 143 ALA C    1 1 
       10 20794 1 1 103 ALA CA   C  10.631   2.145  -3.156 1.00 . A A . 143 ALA CA   1 1 
       10 20795 1 1 103 ALA CB   C  11.160   0.775  -3.560 1.00 . A A . 143 ALA CB   1 1 
       10 20796 1 1 103 ALA H    H  11.779   1.927  -1.378 1.00 . A A . 143 ALA H    1 1 
       10 20797 1 1 103 ALA HA   H  10.982   2.871  -3.880 1.00 . A A . 143 ALA HA   1 1 
       10 20798 1 1 103 ALA HB1  H  10.777   0.512  -4.537 1.00 . A A . 143 ALA HB1  1 1 
       10 20799 1 1 103 ALA HB2  H  10.841   0.035  -2.838 1.00 . A A . 143 ALA HB2  1 1 
       10 20800 1 1 103 ALA HB3  H  12.241   0.800  -3.593 1.00 . A A . 143 ALA HB3  1 1 
       10 20801 1 1 103 ALA N    N  11.156   2.530  -1.840 1.00 . A A . 143 ALA N    1 1 
       10 20802 1 1 103 ALA O    O   8.474   2.540  -4.146 1.00 . A A . 143 ALA O    1 1 
       10 20803 1 1 104 ALA C    C   6.524   3.194  -1.968 1.00 . A A . 144 ALA C    1 1 
       10 20804 1 1 104 ALA CA   C   7.053   1.751  -1.878 1.00 . A A . 144 ALA CA   1 1 
       10 20805 1 1 104 ALA CB   C   6.673   1.123  -0.542 1.00 . A A . 144 ALA CB   1 1 
       10 20806 1 1 104 ALA H    H   9.059   1.323  -1.340 1.00 . A A . 144 ALA H    1 1 
       10 20807 1 1 104 ALA HA   H   6.603   1.162  -2.666 1.00 . A A . 144 ALA HA   1 1 
       10 20808 1 1 104 ALA HB1  H   7.121   1.688   0.262 1.00 . A A . 144 ALA HB1  1 1 
       10 20809 1 1 104 ALA HB2  H   7.032   0.103  -0.507 1.00 . A A . 144 ALA HB2  1 1 
       10 20810 1 1 104 ALA HB3  H   5.599   1.128  -0.431 1.00 . A A . 144 ALA HB3  1 1 
       10 20811 1 1 104 ALA N    N   8.505   1.703  -2.056 1.00 . A A . 144 ALA N    1 1 
       10 20812 1 1 104 ALA O    O   5.591   3.479  -2.722 1.00 . A A . 144 ALA O    1 1 
       10 20813 1 1 105 ASN C    C   6.891   6.124  -2.628 1.00 . A A . 145 ASN C    1 1 
       10 20814 1 1 105 ASN CA   C   6.759   5.524  -1.217 1.00 . A A . 145 ASN CA   1 1 
       10 20815 1 1 105 ASN CB   C   7.623   6.335  -0.237 1.00 . A A . 145 ASN CB   1 1 
       10 20816 1 1 105 ASN CG   C   7.285   6.070   1.224 1.00 . A A . 145 ASN CG   1 1 
       10 20817 1 1 105 ASN H    H   7.847   3.807  -0.591 1.00 . A A . 145 ASN H    1 1 
       10 20818 1 1 105 ASN HA   H   5.725   5.595  -0.911 1.00 . A A . 145 ASN HA   1 1 
       10 20819 1 1 105 ASN HB2  H   8.662   6.082  -0.395 1.00 . A A . 145 ASN HB2  1 1 
       10 20820 1 1 105 ASN HB3  H   7.483   7.390  -0.431 1.00 . A A . 145 ASN HB3  1 1 
       10 20821 1 1 105 ASN HD21 H   8.738   4.740   1.369 1.00 . A A . 145 ASN HD21 1 1 
       10 20822 1 1 105 ASN HD22 H   7.822   5.016   2.805 1.00 . A A . 145 ASN HD22 1 1 
       10 20823 1 1 105 ASN N    N   7.133   4.101  -1.194 1.00 . A A . 145 ASN N    1 1 
       10 20824 1 1 105 ASN ND2  N   8.020   5.184   1.860 1.00 . A A . 145 ASN ND2  1 1 
       10 20825 1 1 105 ASN O    O   5.959   6.750  -3.135 1.00 . A A . 145 ASN O    1 1 
       10 20826 1 1 105 ASN OD1  O   6.380   6.679   1.784 1.00 . A A . 145 ASN OD1  1 1 
       10 20827 1 1 106 ASN C    C   7.361   5.878  -5.650 1.00 . A A . 146 ASN C    1 1 
       10 20828 1 1 106 ASN CA   C   8.312   6.476  -4.595 1.00 . A A . 146 ASN CA   1 1 
       10 20829 1 1 106 ASN CB   C   9.774   6.236  -5.000 1.00 . A A . 146 ASN CB   1 1 
       10 20830 1 1 106 ASN CG   C  10.754   7.047  -4.162 1.00 . A A . 146 ASN CG   1 1 
       10 20831 1 1 106 ASN H    H   8.755   5.425  -2.799 1.00 . A A . 146 ASN H    1 1 
       10 20832 1 1 106 ASN HA   H   8.140   7.542  -4.549 1.00 . A A . 146 ASN HA   1 1 
       10 20833 1 1 106 ASN HB2  H  10.007   5.187  -4.877 1.00 . A A . 146 ASN HB2  1 1 
       10 20834 1 1 106 ASN HB3  H   9.908   6.502  -6.037 1.00 . A A . 146 ASN HB3  1 1 
       10 20835 1 1 106 ASN HD21 H  11.106   5.491  -2.997 1.00 . A A . 146 ASN HD21 1 1 
       10 20836 1 1 106 ASN HD22 H  11.967   6.931  -2.604 1.00 . A A . 146 ASN HD22 1 1 
       10 20837 1 1 106 ASN N    N   8.054   5.935  -3.253 1.00 . A A . 146 ASN N    1 1 
       10 20838 1 1 106 ASN ND2  N  11.331   6.428  -3.155 1.00 . A A . 146 ASN ND2  1 1 
       10 20839 1 1 106 ASN O    O   6.769   6.605  -6.448 1.00 . A A . 146 ASN O    1 1 
       10 20840 1 1 106 ASN OD1  O  11.012   8.216  -4.433 1.00 . A A . 146 ASN OD1  1 1 
       10 20841 1 1 107 ALA C    C   4.873   4.359  -6.479 1.00 . A A . 147 ALA C    1 1 
       10 20842 1 1 107 ALA CA   C   6.323   3.868  -6.596 1.00 . A A . 147 ALA CA   1 1 
       10 20843 1 1 107 ALA CB   C   6.392   2.358  -6.392 1.00 . A A . 147 ALA CB   1 1 
       10 20844 1 1 107 ALA H    H   7.698   4.023  -4.981 1.00 . A A . 147 ALA H    1 1 
       10 20845 1 1 107 ALA HA   H   6.685   4.085  -7.593 1.00 . A A . 147 ALA HA   1 1 
       10 20846 1 1 107 ALA HB1  H   7.414   2.029  -6.509 1.00 . A A . 147 ALA HB1  1 1 
       10 20847 1 1 107 ALA HB2  H   5.769   1.862  -7.122 1.00 . A A . 147 ALA HB2  1 1 
       10 20848 1 1 107 ALA HB3  H   6.048   2.111  -5.397 1.00 . A A . 147 ALA HB3  1 1 
       10 20849 1 1 107 ALA N    N   7.207   4.553  -5.642 1.00 . A A . 147 ALA N    1 1 
       10 20850 1 1 107 ALA O    O   4.232   4.680  -7.480 1.00 . A A . 147 ALA O    1 1 
       10 20851 1 1 108 ALA C    C   2.828   6.363  -5.444 1.00 . A A . 148 ALA C    1 1 
       10 20852 1 1 108 ALA CA   C   3.008   4.901  -4.998 1.00 . A A . 148 ALA CA   1 1 
       10 20853 1 1 108 ALA CB   C   2.665   4.743  -3.522 1.00 . A A . 148 ALA CB   1 1 
       10 20854 1 1 108 ALA H    H   4.924   4.140  -4.488 1.00 . A A . 148 ALA H    1 1 
       10 20855 1 1 108 ALA HA   H   2.330   4.278  -5.567 1.00 . A A . 148 ALA HA   1 1 
       10 20856 1 1 108 ALA HB1  H   3.311   5.377  -2.930 1.00 . A A . 148 ALA HB1  1 1 
       10 20857 1 1 108 ALA HB2  H   2.807   3.713  -3.228 1.00 . A A . 148 ALA HB2  1 1 
       10 20858 1 1 108 ALA HB3  H   1.633   5.025  -3.355 1.00 . A A . 148 ALA HB3  1 1 
       10 20859 1 1 108 ALA N    N   4.369   4.425  -5.249 1.00 . A A . 148 ALA N    1 1 
       10 20860 1 1 108 ALA O    O   1.870   6.698  -6.145 1.00 . A A . 148 ALA O    1 1 
       10 20861 1 1 109 PHE C    C   3.614   8.913  -6.876 1.00 . A A . 149 PHE C    1 1 
       10 20862 1 1 109 PHE CA   C   3.704   8.656  -5.364 1.00 . A A . 149 PHE CA   1 1 
       10 20863 1 1 109 PHE CB   C   4.925   9.387  -4.787 1.00 . A A . 149 PHE CB   1 1 
       10 20864 1 1 109 PHE CD1  C   3.971  11.699  -4.526 1.00 . A A . 149 PHE CD1  1 1 
       10 20865 1 1 109 PHE CD2  C   5.900  11.425  -5.906 1.00 . A A . 149 PHE CD2  1 1 
       10 20866 1 1 109 PHE CE1  C   3.970  13.055  -4.795 1.00 . A A . 149 PHE CE1  1 1 
       10 20867 1 1 109 PHE CE2  C   5.902  12.779  -6.179 1.00 . A A . 149 PHE CE2  1 1 
       10 20868 1 1 109 PHE CG   C   4.935  10.867  -5.076 1.00 . A A . 149 PHE CG   1 1 
       10 20869 1 1 109 PHE CZ   C   4.937  13.595  -5.622 1.00 . A A . 149 PHE CZ   1 1 
       10 20870 1 1 109 PHE H    H   4.524   6.885  -4.520 1.00 . A A . 149 PHE H    1 1 
       10 20871 1 1 109 PHE HA   H   2.813   9.053  -4.896 1.00 . A A . 149 PHE HA   1 1 
       10 20872 1 1 109 PHE HB2  H   4.937   9.260  -3.716 1.00 . A A . 149 PHE HB2  1 1 
       10 20873 1 1 109 PHE HB3  H   5.823   8.955  -5.205 1.00 . A A . 149 PHE HB3  1 1 
       10 20874 1 1 109 PHE HD1  H   3.214  11.279  -3.879 1.00 . A A . 149 PHE HD1  1 1 
       10 20875 1 1 109 PHE HD2  H   6.657  10.788  -6.342 1.00 . A A . 149 PHE HD2  1 1 
       10 20876 1 1 109 PHE HE1  H   3.214  13.694  -4.359 1.00 . A A . 149 PHE HE1  1 1 
       10 20877 1 1 109 PHE HE2  H   6.660  13.199  -6.823 1.00 . A A . 149 PHE HE2  1 1 
       10 20878 1 1 109 PHE HZ   H   4.937  14.654  -5.834 1.00 . A A . 149 PHE HZ   1 1 
       10 20879 1 1 109 PHE N    N   3.766   7.223  -5.046 1.00 . A A . 149 PHE N    1 1 
       10 20880 1 1 109 PHE O    O   2.820   9.741  -7.325 1.00 . A A . 149 PHE O    1 1 
       10 20881 1 1 110 GLN C    C   3.013   8.180  -9.690 1.00 . A A . 150 GLN C    1 1 
       10 20882 1 1 110 GLN CA   C   4.428   8.356  -9.116 1.00 . A A . 150 GLN CA   1 1 
       10 20883 1 1 110 GLN CB   C   5.401   7.358  -9.758 1.00 . A A . 150 GLN CB   1 1 
       10 20884 1 1 110 GLN CD   C   7.815   6.627 -10.037 1.00 . A A . 150 GLN CD   1 1 
       10 20885 1 1 110 GLN CG   C   6.860   7.620  -9.401 1.00 . A A . 150 GLN CG   1 1 
       10 20886 1 1 110 GLN H    H   5.064   7.580  -7.240 1.00 . A A . 150 GLN H    1 1 
       10 20887 1 1 110 GLN HA   H   4.764   9.359  -9.341 1.00 . A A . 150 GLN HA   1 1 
       10 20888 1 1 110 GLN HB2  H   5.146   6.360  -9.430 1.00 . A A . 150 GLN HB2  1 1 
       10 20889 1 1 110 GLN HB3  H   5.299   7.412 -10.834 1.00 . A A . 150 GLN HB3  1 1 
       10 20890 1 1 110 GLN HE21 H   7.721   5.453  -8.445 1.00 . A A . 150 GLN HE21 1 1 
       10 20891 1 1 110 GLN HE22 H   8.731   4.900  -9.732 1.00 . A A . 150 GLN HE22 1 1 
       10 20892 1 1 110 GLN HG2  H   7.125   8.613  -9.733 1.00 . A A . 150 GLN HG2  1 1 
       10 20893 1 1 110 GLN HG3  H   6.967   7.563  -8.328 1.00 . A A . 150 GLN HG3  1 1 
       10 20894 1 1 110 GLN N    N   4.434   8.209  -7.655 1.00 . A A . 150 GLN N    1 1 
       10 20895 1 1 110 GLN NE2  N   8.119   5.552  -9.332 1.00 . A A . 150 GLN NE2  1 1 
       10 20896 1 1 110 GLN O    O   2.539   9.007 -10.474 1.00 . A A . 150 GLN O    1 1 
       10 20897 1 1 110 GLN OE1  O   8.287   6.826 -11.150 1.00 . A A . 150 GLN OE1  1 1 
       10 20898 1 1 111 ALA C    C  -0.015   7.922  -9.125 1.00 . A A . 151 ALA C    1 1 
       10 20899 1 1 111 ALA CA   C   0.950   6.867  -9.698 1.00 . A A . 151 ALA CA   1 1 
       10 20900 1 1 111 ALA CB   C   0.520   5.466  -9.286 1.00 . A A . 151 ALA CB   1 1 
       10 20901 1 1 111 ALA H    H   2.764   6.484  -8.656 1.00 . A A . 151 ALA H    1 1 
       10 20902 1 1 111 ALA HA   H   0.924   6.923 -10.778 1.00 . A A . 151 ALA HA   1 1 
       10 20903 1 1 111 ALA HB1  H  -0.484   5.278  -9.639 1.00 . A A . 151 ALA HB1  1 1 
       10 20904 1 1 111 ALA HB2  H   0.544   5.382  -8.209 1.00 . A A . 151 ALA HB2  1 1 
       10 20905 1 1 111 ALA HB3  H   1.194   4.738  -9.716 1.00 . A A . 151 ALA HB3  1 1 
       10 20906 1 1 111 ALA N    N   2.331   7.117  -9.271 1.00 . A A . 151 ALA N    1 1 
       10 20907 1 1 111 ALA O    O  -0.952   8.353  -9.798 1.00 . A A . 151 ALA O    1 1 
       10 20908 1 1 112 LEU C    C  -0.441  10.737  -7.981 1.00 . A A . 152 LEU C    1 1 
       10 20909 1 1 112 LEU CA   C  -0.577   9.395  -7.242 1.00 . A A . 152 LEU CA   1 1 
       10 20910 1 1 112 LEU CB   C  -0.171   9.557  -5.768 1.00 . A A . 152 LEU CB   1 1 
       10 20911 1 1 112 LEU CD1  C   0.113   8.534  -3.480 1.00 . A A . 152 LEU CD1  1 1 
       10 20912 1 1 112 LEU CD2  C  -1.971   8.082  -4.803 1.00 . A A . 152 LEU CD2  1 1 
       10 20913 1 1 112 LEU CG   C  -0.468   8.343  -4.875 1.00 . A A . 152 LEU CG   1 1 
       10 20914 1 1 112 LEU H    H   0.971   7.937  -7.381 1.00 . A A . 152 LEU H    1 1 
       10 20915 1 1 112 LEU HA   H  -1.612   9.082  -7.285 1.00 . A A . 152 LEU HA   1 1 
       10 20916 1 1 112 LEU HB2  H   0.891   9.755  -5.729 1.00 . A A . 152 LEU HB2  1 1 
       10 20917 1 1 112 LEU HB3  H  -0.695  10.411  -5.361 1.00 . A A . 152 LEU HB3  1 1 
       10 20918 1 1 112 LEU HD11 H  -0.330   9.404  -3.019 1.00 . A A . 152 LEU HD11 1 1 
       10 20919 1 1 112 LEU HD12 H   1.183   8.669  -3.550 1.00 . A A . 152 LEU HD12 1 1 
       10 20920 1 1 112 LEU HD13 H  -0.099   7.661  -2.880 1.00 . A A . 152 LEU HD13 1 1 
       10 20921 1 1 112 LEU HD21 H  -2.352   7.890  -5.795 1.00 . A A . 152 LEU HD21 1 1 
       10 20922 1 1 112 LEU HD22 H  -2.470   8.946  -4.387 1.00 . A A . 152 LEU HD22 1 1 
       10 20923 1 1 112 LEU HD23 H  -2.157   7.223  -4.175 1.00 . A A . 152 LEU HD23 1 1 
       10 20924 1 1 112 LEU HG   H  -0.001   7.470  -5.305 1.00 . A A . 152 LEU HG   1 1 
       10 20925 1 1 112 LEU N    N   0.231   8.345  -7.883 1.00 . A A . 152 LEU N    1 1 
       10 20926 1 1 112 LEU O    O  -1.359  11.557  -7.975 1.00 . A A . 152 LEU O    1 1 
       10 20927 1 1 113 SER C    C   0.132  12.059 -10.746 1.00 . A A . 153 SER C    1 1 
       10 20928 1 1 113 SER CA   C   0.933  12.152  -9.441 1.00 . A A . 153 SER CA   1 1 
       10 20929 1 1 113 SER CB   C   2.426  12.330  -9.759 1.00 . A A . 153 SER CB   1 1 
       10 20930 1 1 113 SER H    H   1.428  10.288  -8.537 1.00 . A A . 153 SER H    1 1 
       10 20931 1 1 113 SER HA   H   0.586  13.008  -8.879 1.00 . A A . 153 SER HA   1 1 
       10 20932 1 1 113 SER HB2  H   2.983  12.406  -8.836 1.00 . A A . 153 SER HB2  1 1 
       10 20933 1 1 113 SER HB3  H   2.778  11.476 -10.320 1.00 . A A . 153 SER HB3  1 1 
       10 20934 1 1 113 SER HG   H   2.789  13.264 -11.448 1.00 . A A . 153 SER HG   1 1 
       10 20935 1 1 113 SER N    N   0.710  10.951  -8.619 1.00 . A A . 153 SER N    1 1 
       10 20936 1 1 113 SER O    O  -0.235  13.068 -11.347 1.00 . A A . 153 SER O    1 1 
       10 20937 1 1 113 SER OG   O   2.656  13.505 -10.524 1.00 . A A . 153 SER OG   1 1 
       10 20938 1 1 114 GLN C    C  -2.451  10.411 -11.933 1.00 . A A . 154 GLN C    1 1 
       10 20939 1 1 114 GLN CA   C  -0.972  10.553 -12.343 1.00 . A A . 154 GLN CA   1 1 
       10 20940 1 1 114 GLN CB   C  -0.500   9.261 -13.024 1.00 . A A . 154 GLN CB   1 1 
       10 20941 1 1 114 GLN CD   C   1.439   7.968 -14.044 1.00 . A A . 154 GLN CD   1 1 
       10 20942 1 1 114 GLN CG   C   0.952   9.300 -13.490 1.00 . A A . 154 GLN CG   1 1 
       10 20943 1 1 114 GLN H    H   0.267  10.068 -10.691 1.00 . A A . 154 GLN H    1 1 
       10 20944 1 1 114 GLN HA   H  -0.874  11.377 -13.037 1.00 . A A . 154 GLN HA   1 1 
       10 20945 1 1 114 GLN HB2  H  -0.610   8.440 -12.329 1.00 . A A . 154 GLN HB2  1 1 
       10 20946 1 1 114 GLN HB3  H  -1.125   9.075 -13.883 1.00 . A A . 154 GLN HB3  1 1 
       10 20947 1 1 114 GLN HE21 H  -0.381   7.508 -14.685 1.00 . A A . 154 GLN HE21 1 1 
       10 20948 1 1 114 GLN HE22 H   0.849   6.336 -14.990 1.00 . A A . 154 GLN HE22 1 1 
       10 20949 1 1 114 GLN HG2  H   1.048  10.047 -14.267 1.00 . A A . 154 GLN HG2  1 1 
       10 20950 1 1 114 GLN HG3  H   1.578   9.575 -12.653 1.00 . A A . 154 GLN HG3  1 1 
       10 20951 1 1 114 GLN N    N  -0.127  10.826 -11.174 1.00 . A A . 154 GLN N    1 1 
       10 20952 1 1 114 GLN NE2  N   0.546   7.195 -14.632 1.00 . A A . 154 GLN NE2  1 1 
       10 20953 1 1 114 GLN O    O  -3.318  10.178 -12.774 1.00 . A A . 154 GLN O    1 1 
       10 20954 1 1 114 GLN OE1  O   2.619   7.637 -13.948 1.00 . A A . 154 GLN OE1  1 1 
       10 20955 1 1 115 GLU C    C  -4.598   8.954 -10.170 1.00 . A A . 155 GLU C    1 1 
       10 20956 1 1 115 GLU CA   C  -4.052  10.391 -10.041 1.00 . A A . 155 GLU CA   1 1 
       10 20957 1 1 115 GLU CB   C  -5.050  11.399 -10.639 1.00 . A A . 155 GLU CB   1 1 
       10 20958 1 1 115 GLU CD   C  -5.924  13.778 -10.624 1.00 . A A . 155 GLU CD   1 1 
       10 20959 1 1 115 GLU CG   C  -4.779  12.849 -10.245 1.00 . A A . 155 GLU CG   1 1 
       10 20960 1 1 115 GLU H    H  -1.967  10.779 -10.032 1.00 . A A . 155 GLU H    1 1 
       10 20961 1 1 115 GLU HA   H  -3.954  10.606  -8.985 1.00 . A A . 155 GLU HA   1 1 
       10 20962 1 1 115 GLU HB2  H  -5.015  11.331 -11.717 1.00 . A A . 155 GLU HB2  1 1 
       10 20963 1 1 115 GLU HB3  H  -6.046  11.139 -10.305 1.00 . A A . 155 GLU HB3  1 1 
       10 20964 1 1 115 GLU HG2  H  -4.634  12.898  -9.174 1.00 . A A . 155 GLU HG2  1 1 
       10 20965 1 1 115 GLU HG3  H  -3.880  13.185 -10.742 1.00 . A A . 155 GLU HG3  1 1 
       10 20966 1 1 115 GLU N    N  -2.709  10.550 -10.629 1.00 . A A . 155 GLU N    1 1 
       10 20967 1 1 115 GLU O    O  -5.802   8.722 -10.023 1.00 . A A . 155 GLU O    1 1 
       10 20968 1 1 115 GLU OE1  O  -5.920  14.314 -11.751 1.00 . A A . 155 GLU OE1  1 1 
       10 20969 1 1 115 GLU OE2  O  -6.843  13.967  -9.796 1.00 . A A . 155 GLU OE2  1 1 
       10 20970 1 1 116 ASP C    C  -4.115   6.088  -8.905 1.00 . A A . 156 ASP C    1 1 
       10 20971 1 1 116 ASP CA   C  -4.093   6.573 -10.363 1.00 . A A . 156 ASP CA   1 1 
       10 20972 1 1 116 ASP CB   C  -3.135   5.714 -11.202 1.00 . A A . 156 ASP CB   1 1 
       10 20973 1 1 116 ASP CG   C  -3.234   6.006 -12.690 1.00 . A A . 156 ASP CG   1 1 
       10 20974 1 1 116 ASP H    H  -2.788   8.226 -10.625 1.00 . A A . 156 ASP H    1 1 
       10 20975 1 1 116 ASP HA   H  -5.093   6.483 -10.770 1.00 . A A . 156 ASP HA   1 1 
       10 20976 1 1 116 ASP HB2  H  -2.119   5.904 -10.881 1.00 . A A . 156 ASP HB2  1 1 
       10 20977 1 1 116 ASP HB3  H  -3.364   4.669 -11.044 1.00 . A A . 156 ASP HB3  1 1 
       10 20978 1 1 116 ASP N    N  -3.713   7.986 -10.410 1.00 . A A . 156 ASP N    1 1 
       10 20979 1 1 116 ASP O    O  -3.133   5.535  -8.398 1.00 . A A . 156 ASP O    1 1 
       10 20980 1 1 116 ASP OD1  O  -4.230   5.593 -13.317 1.00 . A A . 156 ASP OD1  1 1 
       10 20981 1 1 116 ASP OD2  O  -2.314   6.643 -13.243 1.00 . A A . 156 ASP OD2  1 1 
       10 20982 1 1 117 TRP C    C  -5.143   4.523  -6.540 1.00 . A A . 157 TRP C    1 1 
       10 20983 1 1 117 TRP CA   C  -5.374   6.018  -6.805 1.00 . A A . 157 TRP CA   1 1 
       10 20984 1 1 117 TRP CB   C  -6.761   6.447  -6.301 1.00 . A A . 157 TRP CB   1 1 
       10 20985 1 1 117 TRP CD1  C  -8.231   8.289  -7.327 1.00 . A A . 157 TRP CD1  1 1 
       10 20986 1 1 117 TRP CD2  C  -6.346   9.044  -6.382 1.00 . A A . 157 TRP CD2  1 1 
       10 20987 1 1 117 TRP CE2  C  -7.055  10.140  -6.909 1.00 . A A . 157 TRP CE2  1 1 
       10 20988 1 1 117 TRP CE3  C  -5.125   9.277  -5.745 1.00 . A A . 157 TRP CE3  1 1 
       10 20989 1 1 117 TRP CG   C  -7.116   7.866  -6.659 1.00 . A A . 157 TRP CG   1 1 
       10 20990 1 1 117 TRP CH2  C  -5.386  11.645  -6.183 1.00 . A A . 157 TRP CH2  1 1 
       10 20991 1 1 117 TRP CZ2  C  -6.585  11.447  -6.809 1.00 . A A . 157 TRP CZ2  1 1 
       10 20992 1 1 117 TRP CZ3  C  -4.659  10.573  -5.648 1.00 . A A . 157 TRP CZ3  1 1 
       10 20993 1 1 117 TRP H    H  -5.993   6.739  -8.702 1.00 . A A . 157 TRP H    1 1 
       10 20994 1 1 117 TRP HA   H  -4.622   6.581  -6.271 1.00 . A A . 157 TRP HA   1 1 
       10 20995 1 1 117 TRP HB2  H  -7.509   5.797  -6.729 1.00 . A A . 157 TRP HB2  1 1 
       10 20996 1 1 117 TRP HB3  H  -6.790   6.358  -5.225 1.00 . A A . 157 TRP HB3  1 1 
       10 20997 1 1 117 TRP HD1  H  -9.017   7.635  -7.678 1.00 . A A . 157 TRP HD1  1 1 
       10 20998 1 1 117 TRP HE1  H  -8.897  10.196  -7.915 1.00 . A A . 157 TRP HE1  1 1 
       10 20999 1 1 117 TRP HE3  H  -4.549   8.463  -5.327 1.00 . A A . 157 TRP HE3  1 1 
       10 21000 1 1 117 TRP HH2  H  -4.983  12.642  -6.086 1.00 . A A . 157 TRP HH2  1 1 
       10 21001 1 1 117 TRP HZ2  H  -7.133  12.284  -7.218 1.00 . A A . 157 TRP HZ2  1 1 
       10 21002 1 1 117 TRP HZ3  H  -3.717  10.770  -5.160 1.00 . A A . 157 TRP HZ3  1 1 
       10 21003 1 1 117 TRP N    N  -5.236   6.332  -8.229 1.00 . A A . 157 TRP N    1 1 
       10 21004 1 1 117 TRP NE1  N  -8.204   9.655  -7.473 1.00 . A A . 157 TRP NE1  1 1 
       10 21005 1 1 117 TRP O    O  -4.381   4.148  -5.649 1.00 . A A . 157 TRP O    1 1 
       10 21006 1 1 118 ALA C    C  -4.204   1.817  -7.723 1.00 . A A . 158 ALA C    1 1 
       10 21007 1 1 118 ALA CA   C  -5.600   2.228  -7.230 1.00 . A A . 158 ALA CA   1 1 
       10 21008 1 1 118 ALA CB   C  -6.680   1.500  -8.017 1.00 . A A . 158 ALA CB   1 1 
       10 21009 1 1 118 ALA H    H  -6.417   4.032  -7.999 1.00 . A A . 158 ALA H    1 1 
       10 21010 1 1 118 ALA HA   H  -5.698   1.949  -6.188 1.00 . A A . 158 ALA HA   1 1 
       10 21011 1 1 118 ALA HB1  H  -7.653   1.788  -7.644 1.00 . A A . 158 ALA HB1  1 1 
       10 21012 1 1 118 ALA HB2  H  -6.554   0.433  -7.903 1.00 . A A . 158 ALA HB2  1 1 
       10 21013 1 1 118 ALA HB3  H  -6.606   1.762  -9.063 1.00 . A A . 158 ALA HB3  1 1 
       10 21014 1 1 118 ALA N    N  -5.792   3.676  -7.329 1.00 . A A . 158 ALA N    1 1 
       10 21015 1 1 118 ALA O    O  -3.576   0.913  -7.168 1.00 . A A . 158 ALA O    1 1 
       10 21016 1 1 119 GLY C    C  -1.256   2.437  -8.337 1.00 . A A . 159 GLY C    1 1 
       10 21017 1 1 119 GLY CA   C  -2.406   2.199  -9.315 1.00 . A A . 159 GLY CA   1 1 
       10 21018 1 1 119 GLY H    H  -4.255   3.225  -9.145 1.00 . A A . 159 GLY H    1 1 
       10 21019 1 1 119 GLY HA2  H  -2.390   1.161  -9.618 1.00 . A A . 159 GLY HA2  1 1 
       10 21020 1 1 119 GLY HA3  H  -2.251   2.811 -10.189 1.00 . A A . 159 GLY HA3  1 1 
       10 21021 1 1 119 GLY N    N  -3.717   2.503  -8.756 1.00 . A A . 159 GLY N    1 1 
       10 21022 1 1 119 GLY O    O  -0.223   1.776  -8.423 1.00 . A A . 159 GLY O    1 1 
       10 21023 1 1 120 SER C    C  -0.170   2.420  -5.517 1.00 . A A . 160 SER C    1 1 
       10 21024 1 1 120 SER CA   C  -0.405   3.656  -6.388 1.00 . A A . 160 SER CA   1 1 
       10 21025 1 1 120 SER CB   C  -0.821   4.831  -5.495 1.00 . A A . 160 SER CB   1 1 
       10 21026 1 1 120 SER H    H  -2.243   3.929  -7.433 1.00 . A A . 160 SER H    1 1 
       10 21027 1 1 120 SER HA   H   0.518   3.909  -6.894 1.00 . A A . 160 SER HA   1 1 
       10 21028 1 1 120 SER HB2  H   0.000   5.099  -4.845 1.00 . A A . 160 SER HB2  1 1 
       10 21029 1 1 120 SER HB3  H  -1.075   5.679  -6.118 1.00 . A A . 160 SER HB3  1 1 
       10 21030 1 1 120 SER HG   H  -2.735   4.924  -5.054 1.00 . A A . 160 SER HG   1 1 
       10 21031 1 1 120 SER N    N  -1.425   3.387  -7.415 1.00 . A A . 160 SER N    1 1 
       10 21032 1 1 120 SER O    O   0.966   1.978  -5.333 1.00 . A A . 160 SER O    1 1 
       10 21033 1 1 120 SER OG   O  -1.947   4.502  -4.694 1.00 . A A . 160 SER OG   1 1 
       10 21034 1 1 121 ALA C    C  -0.629  -0.526  -5.012 1.00 . A A . 161 ALA C    1 1 
       10 21035 1 1 121 ALA CA   C  -1.210   0.638  -4.198 1.00 . A A . 161 ALA CA   1 1 
       10 21036 1 1 121 ALA CB   C  -2.606   0.293  -3.698 1.00 . A A . 161 ALA CB   1 1 
       10 21037 1 1 121 ALA H    H  -2.123   2.315  -5.118 1.00 . A A . 161 ALA H    1 1 
       10 21038 1 1 121 ALA HA   H  -0.578   0.817  -3.338 1.00 . A A . 161 ALA HA   1 1 
       10 21039 1 1 121 ALA HB1  H  -2.565  -0.604  -3.096 1.00 . A A . 161 ALA HB1  1 1 
       10 21040 1 1 121 ALA HB2  H  -3.261   0.130  -4.541 1.00 . A A . 161 ALA HB2  1 1 
       10 21041 1 1 121 ALA HB3  H  -2.987   1.108  -3.100 1.00 . A A . 161 ALA HB3  1 1 
       10 21042 1 1 121 ALA N    N  -1.258   1.869  -4.987 1.00 . A A . 161 ALA N    1 1 
       10 21043 1 1 121 ALA O    O   0.180  -1.310  -4.512 1.00 . A A . 161 ALA O    1 1 
       10 21044 1 1 122 LEU C    C   0.970  -1.540  -7.358 1.00 . A A . 162 LEU C    1 1 
       10 21045 1 1 122 LEU CA   C  -0.556  -1.650  -7.178 1.00 . A A . 162 LEU CA   1 1 
       10 21046 1 1 122 LEU CB   C  -1.256  -1.502  -8.532 1.00 . A A . 162 LEU CB   1 1 
       10 21047 1 1 122 LEU CD1  C  -1.293  -3.920  -9.243 1.00 . A A . 162 LEU CD1  1 1 
       10 21048 1 1 122 LEU CD2  C  -1.302  -2.103 -10.977 1.00 . A A . 162 LEU CD2  1 1 
       10 21049 1 1 122 LEU CG   C  -0.822  -2.515  -9.589 1.00 . A A . 162 LEU CG   1 1 
       10 21050 1 1 122 LEU H    H  -1.714   0.006  -6.605 1.00 . A A . 162 LEU H    1 1 
       10 21051 1 1 122 LEU HA   H  -0.795  -2.616  -6.756 1.00 . A A . 162 LEU HA   1 1 
       10 21052 1 1 122 LEU HB2  H  -2.324  -1.594  -8.381 1.00 . A A . 162 LEU HB2  1 1 
       10 21053 1 1 122 LEU HB3  H  -1.052  -0.511  -8.911 1.00 . A A . 162 LEU HB3  1 1 
       10 21054 1 1 122 LEU HD11 H  -2.374  -3.939  -9.199 1.00 . A A . 162 LEU HD11 1 1 
       10 21055 1 1 122 LEU HD12 H  -0.890  -4.212  -8.284 1.00 . A A . 162 LEU HD12 1 1 
       10 21056 1 1 122 LEU HD13 H  -0.954  -4.612 -10.000 1.00 . A A . 162 LEU HD13 1 1 
       10 21057 1 1 122 LEU HD21 H  -0.896  -1.133 -11.227 1.00 . A A . 162 LEU HD21 1 1 
       10 21058 1 1 122 LEU HD22 H  -2.382  -2.055 -10.988 1.00 . A A . 162 LEU HD22 1 1 
       10 21059 1 1 122 LEU HD23 H  -0.969  -2.829 -11.705 1.00 . A A . 162 LEU HD23 1 1 
       10 21060 1 1 122 LEU HG   H   0.248  -2.533  -9.598 1.00 . A A . 162 LEU HG   1 1 
       10 21061 1 1 122 LEU N    N  -1.050  -0.627  -6.271 1.00 . A A . 162 LEU N    1 1 
       10 21062 1 1 122 LEU O    O   1.701  -2.513  -7.161 1.00 . A A . 162 LEU O    1 1 
       10 21063 1 1 123 ALA C    C   3.681  -0.281  -6.659 1.00 . A A . 163 ALA C    1 1 
       10 21064 1 1 123 ALA CA   C   2.861  -0.086  -7.940 1.00 . A A . 163 ALA CA   1 1 
       10 21065 1 1 123 ALA CB   C   3.066   1.323  -8.490 1.00 . A A . 163 ALA CB   1 1 
       10 21066 1 1 123 ALA H    H   0.799   0.390  -7.847 1.00 . A A . 163 ALA H    1 1 
       10 21067 1 1 123 ALA HA   H   3.212  -0.790  -8.684 1.00 . A A . 163 ALA HA   1 1 
       10 21068 1 1 123 ALA HB1  H   4.111   1.473  -8.728 1.00 . A A . 163 ALA HB1  1 1 
       10 21069 1 1 123 ALA HB2  H   2.759   2.050  -7.752 1.00 . A A . 163 ALA HB2  1 1 
       10 21070 1 1 123 ALA HB3  H   2.473   1.449  -9.384 1.00 . A A . 163 ALA HB3  1 1 
       10 21071 1 1 123 ALA N    N   1.435  -0.343  -7.720 1.00 . A A . 163 ALA N    1 1 
       10 21072 1 1 123 ALA O    O   4.807  -0.769  -6.702 1.00 . A A . 163 ALA O    1 1 
       10 21073 1 1 124 LEU C    C   4.163  -1.548  -4.014 1.00 . A A . 164 LEU C    1 1 
       10 21074 1 1 124 LEU CA   C   3.754  -0.079  -4.218 1.00 . A A . 164 LEU CA   1 1 
       10 21075 1 1 124 LEU CB   C   2.800   0.392  -3.100 1.00 . A A . 164 LEU CB   1 1 
       10 21076 1 1 124 LEU CD1  C   2.690   1.381  -0.776 1.00 . A A . 164 LEU CD1  1 1 
       10 21077 1 1 124 LEU CD2  C   3.110  -1.074  -1.042 1.00 . A A . 164 LEU CD2  1 1 
       10 21078 1 1 124 LEU CG   C   3.342   0.312  -1.653 1.00 . A A . 164 LEU CG   1 1 
       10 21079 1 1 124 LEU H    H   2.226   0.536  -5.559 1.00 . A A . 164 LEU H    1 1 
       10 21080 1 1 124 LEU HA   H   4.643   0.536  -4.202 1.00 . A A . 164 LEU HA   1 1 
       10 21081 1 1 124 LEU HB2  H   2.537   1.421  -3.303 1.00 . A A . 164 LEU HB2  1 1 
       10 21082 1 1 124 LEU HB3  H   1.899  -0.203  -3.156 1.00 . A A . 164 LEU HB3  1 1 
       10 21083 1 1 124 LEU HD11 H   1.620   1.231  -0.757 1.00 . A A . 164 LEU HD11 1 1 
       10 21084 1 1 124 LEU HD12 H   2.908   2.360  -1.180 1.00 . A A . 164 LEU HD12 1 1 
       10 21085 1 1 124 LEU HD13 H   3.081   1.313   0.228 1.00 . A A . 164 LEU HD13 1 1 
       10 21086 1 1 124 LEU HD21 H   3.593  -1.825  -1.653 1.00 . A A . 164 LEU HD21 1 1 
       10 21087 1 1 124 LEU HD22 H   2.050  -1.278  -0.992 1.00 . A A . 164 LEU HD22 1 1 
       10 21088 1 1 124 LEU HD23 H   3.528  -1.103  -0.045 1.00 . A A . 164 LEU HD23 1 1 
       10 21089 1 1 124 LEU HG   H   4.406   0.498  -1.664 1.00 . A A . 164 LEU HG   1 1 
       10 21090 1 1 124 LEU N    N   3.107   0.107  -5.522 1.00 . A A . 164 LEU N    1 1 
       10 21091 1 1 124 LEU O    O   5.306  -1.847  -3.662 1.00 . A A . 164 LEU O    1 1 
       10 21092 1 1 125 ALA C    C   4.347  -4.459  -5.224 1.00 . A A . 165 ALA C    1 1 
       10 21093 1 1 125 ALA CA   C   3.474  -3.891  -4.092 1.00 . A A . 165 ALA CA   1 1 
       10 21094 1 1 125 ALA CB   C   2.148  -4.640  -4.014 1.00 . A A . 165 ALA CB   1 1 
       10 21095 1 1 125 ALA H    H   2.336  -2.158  -4.548 1.00 . A A . 165 ALA H    1 1 
       10 21096 1 1 125 ALA HA   H   3.991  -4.033  -3.150 1.00 . A A . 165 ALA HA   1 1 
       10 21097 1 1 125 ALA HB1  H   1.565  -4.253  -3.192 1.00 . A A . 165 ALA HB1  1 1 
       10 21098 1 1 125 ALA HB2  H   2.333  -5.693  -3.856 1.00 . A A . 165 ALA HB2  1 1 
       10 21099 1 1 125 ALA HB3  H   1.600  -4.506  -4.936 1.00 . A A . 165 ALA HB3  1 1 
       10 21100 1 1 125 ALA N    N   3.224  -2.457  -4.254 1.00 . A A . 165 ALA N    1 1 
       10 21101 1 1 125 ALA O    O   5.345  -5.141  -4.972 1.00 . A A . 165 ALA O    1 1 
       10 21102 1 1 126 GLU C    C   6.124  -4.233  -7.753 1.00 . A A . 166 GLU C    1 1 
       10 21103 1 1 126 GLU CA   C   4.672  -4.739  -7.635 1.00 . A A . 166 GLU CA   1 1 
       10 21104 1 1 126 GLU CB   C   3.877  -4.463  -8.923 1.00 . A A . 166 GLU CB   1 1 
       10 21105 1 1 126 GLU CD   C   4.741  -2.804 -10.645 1.00 . A A . 166 GLU CD   1 1 
       10 21106 1 1 126 GLU CG   C   3.892  -3.011  -9.401 1.00 . A A . 166 GLU CG   1 1 
       10 21107 1 1 126 GLU H    H   3.219  -3.562  -6.619 1.00 . A A . 166 GLU H    1 1 
       10 21108 1 1 126 GLU HA   H   4.707  -5.810  -7.483 1.00 . A A . 166 GLU HA   1 1 
       10 21109 1 1 126 GLU HB2  H   4.275  -5.083  -9.713 1.00 . A A . 166 GLU HB2  1 1 
       10 21110 1 1 126 GLU HB3  H   2.849  -4.747  -8.750 1.00 . A A . 166 GLU HB3  1 1 
       10 21111 1 1 126 GLU HG2  H   2.877  -2.707  -9.623 1.00 . A A . 166 GLU HG2  1 1 
       10 21112 1 1 126 GLU HG3  H   4.280  -2.385  -8.608 1.00 . A A . 166 GLU HG3  1 1 
       10 21113 1 1 126 GLU N    N   3.978  -4.167  -6.473 1.00 . A A . 166 GLU N    1 1 
       10 21114 1 1 126 GLU O    O   6.979  -4.918  -8.323 1.00 . A A . 166 GLU O    1 1 
       10 21115 1 1 126 GLU OE1  O   4.218  -2.985 -11.768 1.00 . A A . 166 GLU OE1  1 1 
       10 21116 1 1 126 GLU OE2  O   5.936  -2.484 -10.501 1.00 . A A . 166 GLU OE2  1 1 
       10 21117 1 1 127 SER C    C   8.643  -3.471  -6.279 1.00 . A A . 167 SER C    1 1 
       10 21118 1 1 127 SER CA   C   7.782  -2.533  -7.125 1.00 . A A . 167 SER CA   1 1 
       10 21119 1 1 127 SER CB   C   7.818  -1.122  -6.517 1.00 . A A . 167 SER CB   1 1 
       10 21120 1 1 127 SER H    H   5.665  -2.492  -6.871 1.00 . A A . 167 SER H    1 1 
       10 21121 1 1 127 SER HA   H   8.183  -2.496  -8.129 1.00 . A A . 167 SER HA   1 1 
       10 21122 1 1 127 SER HB2  H   7.282  -0.440  -7.161 1.00 . A A . 167 SER HB2  1 1 
       10 21123 1 1 127 SER HB3  H   7.348  -1.140  -5.544 1.00 . A A . 167 SER HB3  1 1 
       10 21124 1 1 127 SER HG   H   9.141   0.310  -6.309 1.00 . A A . 167 SER HG   1 1 
       10 21125 1 1 127 SER N    N   6.402  -3.044  -7.208 1.00 . A A . 167 SER N    1 1 
       10 21126 1 1 127 SER O    O   9.701  -3.929  -6.715 1.00 . A A . 167 SER O    1 1 
       10 21127 1 1 127 SER OG   O   9.151  -0.650  -6.368 1.00 . A A . 167 SER OG   1 1 
       10 21128 1 1 128 VAL C    C   8.910  -6.119  -4.869 1.00 . A A . 168 VAL C    1 1 
       10 21129 1 1 128 VAL CA   C   8.838  -4.740  -4.191 1.00 . A A . 168 VAL CA   1 1 
       10 21130 1 1 128 VAL CB   C   8.101  -4.869  -2.830 1.00 . A A . 168 VAL CB   1 1 
       10 21131 1 1 128 VAL CG1  C   8.836  -5.831  -1.895 1.00 . A A . 168 VAL CG1  1 1 
       10 21132 1 1 128 VAL CG2  C   7.933  -3.496  -2.175 1.00 . A A . 168 VAL CG2  1 1 
       10 21133 1 1 128 VAL H    H   7.354  -3.326  -4.751 1.00 . A A . 168 VAL H    1 1 
       10 21134 1 1 128 VAL HA   H   9.843  -4.385  -4.005 1.00 . A A . 168 VAL HA   1 1 
       10 21135 1 1 128 VAL HB   H   7.115  -5.274  -3.018 1.00 . A A . 168 VAL HB   1 1 
       10 21136 1 1 128 VAL HG11 H   8.882  -6.811  -2.349 1.00 . A A . 168 VAL HG11 1 1 
       10 21137 1 1 128 VAL HG12 H   8.308  -5.897  -0.954 1.00 . A A . 168 VAL HG12 1 1 
       10 21138 1 1 128 VAL HG13 H   9.839  -5.469  -1.718 1.00 . A A . 168 VAL HG13 1 1 
       10 21139 1 1 128 VAL HG21 H   8.904  -3.053  -2.009 1.00 . A A . 168 VAL HG21 1 1 
       10 21140 1 1 128 VAL HG22 H   7.421  -3.607  -1.229 1.00 . A A . 168 VAL HG22 1 1 
       10 21141 1 1 128 VAL HG23 H   7.352  -2.856  -2.824 1.00 . A A . 168 VAL HG23 1 1 
       10 21142 1 1 128 VAL N    N   8.171  -3.770  -5.067 1.00 . A A . 168 VAL N    1 1 
       10 21143 1 1 128 VAL O    O   9.839  -6.895  -4.641 1.00 . A A . 168 VAL O    1 1 
       10 21144 1 1 129 GLY C    C   8.769  -7.646  -7.725 1.00 . A A . 169 GLY C    1 1 
       10 21145 1 1 129 GLY CA   C   7.891  -7.653  -6.470 1.00 . A A . 169 GLY CA   1 1 
       10 21146 1 1 129 GLY H    H   7.197  -5.751  -5.837 1.00 . A A . 169 GLY H    1 1 
       10 21147 1 1 129 GLY HA2  H   8.220  -8.455  -5.826 1.00 . A A . 169 GLY HA2  1 1 
       10 21148 1 1 129 GLY HA3  H   6.869  -7.847  -6.765 1.00 . A A . 169 GLY HA3  1 1 
       10 21149 1 1 129 GLY N    N   7.924  -6.401  -5.723 1.00 . A A . 169 GLY N    1 1 
       10 21150 1 1 129 GLY O    O   8.648  -8.535  -8.570 1.00 . A A . 169 GLY O    1 1 
       10 21151 1 1 130 SER C    C   9.979  -6.455 -10.343 1.00 . A A . 170 SER C    1 1 
       10 21152 1 1 130 SER CA   C  10.630  -6.573  -8.949 1.00 . A A . 170 SER CA   1 1 
       10 21153 1 1 130 SER CB   C  11.544  -7.816  -8.885 1.00 . A A . 170 SER CB   1 1 
       10 21154 1 1 130 SER H    H   9.592  -5.891  -7.214 1.00 . A A . 170 SER H    1 1 
       10 21155 1 1 130 SER HA   H  11.234  -5.694  -8.784 1.00 . A A . 170 SER HA   1 1 
       10 21156 1 1 130 SER HB2  H  12.080  -7.816  -7.949 1.00 . A A . 170 SER HB2  1 1 
       10 21157 1 1 130 SER HB3  H  10.935  -8.709  -8.946 1.00 . A A . 170 SER HB3  1 1 
       10 21158 1 1 130 SER HG   H  12.061  -8.166 -10.752 1.00 . A A . 170 SER HG   1 1 
       10 21159 1 1 130 SER N    N   9.631  -6.628  -7.859 1.00 . A A . 170 SER N    1 1 
       10 21160 1 1 130 SER O    O  10.507  -6.966 -11.334 1.00 . A A . 170 SER O    1 1 
       10 21161 1 1 130 SER OG   O  12.493  -7.840  -9.946 1.00 . A A . 170 SER OG   1 1 
       10 21162 1 1 131 SER C    C   8.603  -4.426 -12.557 1.00 . A A . 171 SER C    1 1 
       10 21163 1 1 131 SER CA   C   8.121  -5.619 -11.704 1.00 . A A . 171 SER CA   1 1 
       10 21164 1 1 131 SER CB   C   6.615  -5.512 -11.451 1.00 . A A . 171 SER CB   1 1 
       10 21165 1 1 131 SER H    H   8.494  -5.317  -9.624 1.00 . A A . 171 SER H    1 1 
       10 21166 1 1 131 SER HA   H   8.302  -6.523 -12.271 1.00 . A A . 171 SER HA   1 1 
       10 21167 1 1 131 SER HB2  H   6.260  -6.428 -11.002 1.00 . A A . 171 SER HB2  1 1 
       10 21168 1 1 131 SER HB3  H   6.422  -4.687 -10.780 1.00 . A A . 171 SER HB3  1 1 
       10 21169 1 1 131 SER HG   H   5.420  -4.454 -12.597 1.00 . A A . 171 SER HG   1 1 
       10 21170 1 1 131 SER N    N   8.851  -5.750 -10.430 1.00 . A A . 171 SER N    1 1 
       10 21171 1 1 131 SER O    O   9.412  -4.601 -13.472 1.00 . A A . 171 SER O    1 1 
       10 21172 1 1 131 SER OG   O   5.900  -5.294 -12.657 1.00 . A A . 171 SER OG   1 1 
       10 21173 1 1 132 SER C    C   9.794  -1.423 -12.827 1.00 . A A . 172 SER C    1 1 
       10 21174 1 1 132 SER CA   C   8.412  -2.036 -13.108 1.00 . A A . 172 SER CA   1 1 
       10 21175 1 1 132 SER CB   C   7.336  -0.956 -12.924 1.00 . A A . 172 SER CB   1 1 
       10 21176 1 1 132 SER H    H   7.554  -3.104 -11.465 1.00 . A A . 172 SER H    1 1 
       10 21177 1 1 132 SER HA   H   8.391  -2.367 -14.138 1.00 . A A . 172 SER HA   1 1 
       10 21178 1 1 132 SER HB2  H   7.480  -0.177 -13.658 1.00 . A A . 172 SER HB2  1 1 
       10 21179 1 1 132 SER HB3  H   6.359  -1.399 -13.059 1.00 . A A . 172 SER HB3  1 1 
       10 21180 1 1 132 SER HG   H   6.863  -0.899 -11.020 1.00 . A A . 172 SER HG   1 1 
       10 21181 1 1 132 SER N    N   8.121  -3.215 -12.261 1.00 . A A . 172 SER N    1 1 
       10 21182 1 1 132 SER O    O  10.521  -1.855 -11.928 1.00 . A A . 172 SER O    1 1 
       10 21183 1 1 132 SER OG   O   7.399  -0.376 -11.630 1.00 . A A . 172 SER OG   1 1 
       10 21184 1 1 133 SER C    C  11.317   1.758 -13.942 1.00 . A A . 173 SER C    1 1 
       10 21185 1 1 133 SER CA   C  11.434   0.298 -13.469 1.00 . A A . 173 SER CA   1 1 
       10 21186 1 1 133 SER CB   C  12.543  -0.416 -14.264 1.00 . A A . 173 SER CB   1 1 
       10 21187 1 1 133 SER H    H   9.535  -0.124 -14.328 1.00 . A A . 173 SER H    1 1 
       10 21188 1 1 133 SER HA   H  11.696   0.293 -12.420 1.00 . A A . 173 SER HA   1 1 
       10 21189 1 1 133 SER HB2  H  13.469   0.129 -14.158 1.00 . A A . 173 SER HB2  1 1 
       10 21190 1 1 133 SER HB3  H  12.670  -1.417 -13.877 1.00 . A A . 173 SER HB3  1 1 
       10 21191 1 1 133 SER HG   H  12.174  -1.431 -15.908 1.00 . A A . 173 SER HG   1 1 
       10 21192 1 1 133 SER N    N  10.152  -0.408 -13.618 1.00 . A A . 173 SER N    1 1 
       10 21193 1 1 133 SER O    O  11.070   2.022 -15.120 1.00 . A A . 173 SER O    1 1 
       10 21194 1 1 133 SER OG   O  12.221  -0.500 -15.647 1.00 . A A . 173 SER OG   1 1 
       10 21195 1 1 134 SER C    C  12.194   5.006 -12.382 1.00 . A A . 174 SER C    1 1 
       10 21196 1 1 134 SER CA   C  11.380   4.139 -13.353 1.00 . A A . 174 SER CA   1 1 
       10 21197 1 1 134 SER CB   C   9.911   4.589 -13.337 1.00 . A A . 174 SER CB   1 1 
       10 21198 1 1 134 SER H    H  11.676   2.447 -12.097 1.00 . A A . 174 SER H    1 1 
       10 21199 1 1 134 SER HA   H  11.777   4.276 -14.349 1.00 . A A . 174 SER HA   1 1 
       10 21200 1 1 134 SER HB2  H   9.852   5.632 -13.615 1.00 . A A . 174 SER HB2  1 1 
       10 21201 1 1 134 SER HB3  H   9.347   3.998 -14.045 1.00 . A A . 174 SER HB3  1 1 
       10 21202 1 1 134 SER HG   H   8.664   5.111 -11.915 1.00 . A A . 174 SER HG   1 1 
       10 21203 1 1 134 SER N    N  11.483   2.707 -13.020 1.00 . A A . 174 SER N    1 1 
       10 21204 1 1 134 SER O    O  12.723   4.515 -11.383 1.00 . A A . 174 SER O    1 1 
       10 21205 1 1 134 SER OG   O   9.333   4.429 -12.049 1.00 . A A . 174 SER OG   1 1 
       10 21206 1 1 135 SER C    C  12.279   8.604 -11.754 1.00 . A A . 175 SER C    1 1 
       10 21207 1 1 135 SER CA   C  13.018   7.260 -11.833 1.00 . A A . 175 SER CA   1 1 
       10 21208 1 1 135 SER CB   C  14.443   7.482 -12.360 1.00 . A A . 175 SER CB   1 1 
       10 21209 1 1 135 SER H    H  11.865   6.633 -13.506 1.00 . A A . 175 SER H    1 1 
       10 21210 1 1 135 SER HA   H  13.074   6.843 -10.837 1.00 . A A . 175 SER HA   1 1 
       10 21211 1 1 135 SER HB2  H  14.945   8.214 -11.744 1.00 . A A . 175 SER HB2  1 1 
       10 21212 1 1 135 SER HB3  H  14.988   6.549 -12.321 1.00 . A A . 175 SER HB3  1 1 
       10 21213 1 1 135 SER HG   H  15.052   7.416 -14.224 1.00 . A A . 175 SER HG   1 1 
       10 21214 1 1 135 SER N    N  12.291   6.303 -12.685 1.00 . A A . 175 SER N    1 1 
       10 21215 1 1 135 SER O    O  11.646   9.037 -12.717 1.00 . A A . 175 SER O    1 1 
       10 21216 1 1 135 SER OG   O  14.436   7.948 -13.702 1.00 . A A . 175 SER OG   1 1 
       10 21217 1 1 136 SER C    C  12.587  11.742 -10.588 1.00 . A A . 176 SER C    1 1 
       10 21218 1 1 136 SER CA   C  11.666  10.531 -10.370 1.00 . A A . 176 SER CA   1 1 
       10 21219 1 1 136 SER CB   C  11.099  10.559  -8.944 1.00 . A A . 176 SER CB   1 1 
       10 21220 1 1 136 SER H    H  12.914   8.889  -9.881 1.00 . A A . 176 SER H    1 1 
       10 21221 1 1 136 SER HA   H  10.844  10.590 -11.070 1.00 . A A . 176 SER HA   1 1 
       10 21222 1 1 136 SER HB2  H  10.647  11.524  -8.755 1.00 . A A . 176 SER HB2  1 1 
       10 21223 1 1 136 SER HB3  H  10.350   9.787  -8.842 1.00 . A A . 176 SER HB3  1 1 
       10 21224 1 1 136 SER HG   H  11.752  10.457  -7.095 1.00 . A A . 176 SER HG   1 1 
       10 21225 1 1 136 SER N    N  12.366   9.261 -10.601 1.00 . A A . 176 SER N    1 1 
       10 21226 1 1 136 SER O    O  13.553  11.945  -9.850 1.00 . A A . 176 SER O    1 1 
       10 21227 1 1 136 SER OG   O  12.118  10.335  -7.979 1.00 . A A . 176 SER OG   1 1 
       10 21228 1 1 137 GLY C    C  12.165  15.012 -11.908 1.00 . A A . 177 GLY C    1 1 
       10 21229 1 1 137 GLY CA   C  13.048  13.765 -11.871 1.00 . A A . 177 GLY CA   1 1 
       10 21230 1 1 137 GLY H    H  11.539  12.305 -12.202 1.00 . A A . 177 GLY H    1 1 
       10 21231 1 1 137 GLY HA2  H  13.793  13.891 -11.098 1.00 . A A . 177 GLY HA2  1 1 
       10 21232 1 1 137 GLY HA3  H  13.550  13.665 -12.824 1.00 . A A . 177 GLY HA3  1 1 
       10 21233 1 1 137 GLY N    N  12.284  12.544 -11.611 1.00 . A A . 177 GLY N    1 1 
       10 21234 1 1 137 GLY O    O  11.475  15.313 -10.931 1.00 . A A . 177 GLY O    1 1 
       10 21235 1 1 138 SER C    C  11.686  18.110 -12.375 1.00 . A A . 178 SER C    1 1 
       10 21236 1 1 138 SER CA   C  11.319  16.905 -13.259 1.00 . A A . 178 SER CA   1 1 
       10 21237 1 1 138 SER CB   C   9.841  16.527 -13.040 1.00 . A A . 178 SER CB   1 1 
       10 21238 1 1 138 SER H    H  12.847  15.498 -13.726 1.00 . A A . 178 SER H    1 1 
       10 21239 1 1 138 SER HA   H  11.445  17.197 -14.292 1.00 . A A . 178 SER HA   1 1 
       10 21240 1 1 138 SER HB2  H   9.572  15.731 -13.716 1.00 . A A . 178 SER HB2  1 1 
       10 21241 1 1 138 SER HB3  H   9.704  16.192 -12.022 1.00 . A A . 178 SER HB3  1 1 
       10 21242 1 1 138 SER HG   H   8.146  17.489 -12.805 1.00 . A A . 178 SER HG   1 1 
       10 21243 1 1 138 SER N    N  12.201  15.741 -13.030 1.00 . A A . 178 SER N    1 1 
       10 21244 1 1 138 SER O    O  11.509  18.084 -11.154 1.00 . A A . 178 SER O    1 1 
       10 21245 1 1 138 SER OG   O   8.977  17.630 -13.278 1.00 . A A . 178 SER OG   1 1 
       10 21246 1 1 139 SER C    C  12.049  21.640 -13.107 1.00 . A A . 179 SER C    1 1 
       10 21247 1 1 139 SER CA   C  12.530  20.423 -12.305 1.00 . A A . 179 SER CA   1 1 
       10 21248 1 1 139 SER CB   C  14.043  20.546 -12.062 1.00 . A A . 179 SER CB   1 1 
       10 21249 1 1 139 SER H    H  12.381  19.099 -13.969 1.00 . A A . 179 SER H    1 1 
       10 21250 1 1 139 SER HA   H  12.021  20.415 -11.351 1.00 . A A . 179 SER HA   1 1 
       10 21251 1 1 139 SER HB2  H  14.562  20.491 -13.008 1.00 . A A . 179 SER HB2  1 1 
       10 21252 1 1 139 SER HB3  H  14.252  21.498 -11.597 1.00 . A A . 179 SER HB3  1 1 
       10 21253 1 1 139 SER HG   H  14.097  18.678 -11.446 1.00 . A A . 179 SER HG   1 1 
       10 21254 1 1 139 SER N    N  12.206  19.164 -13.005 1.00 . A A . 179 SER N    1 1 
       10 21255 1 1 139 SER O    O  11.904  21.575 -14.330 1.00 . A A . 179 SER O    1 1 
       10 21256 1 1 139 SER OG   O  14.526  19.511 -11.215 1.00 . A A . 179 SER OG   1 1 
       10 21257 1 1 140 SER C    C  11.813  25.225 -12.238 1.00 . A A . 180 SER C    1 1 
       10 21258 1 1 140 SER CA   C  11.392  24.001 -13.066 1.00 . A A . 180 SER CA   1 1 
       10 21259 1 1 140 SER CB   C   9.874  24.018 -13.304 1.00 . A A . 180 SER CB   1 1 
       10 21260 1 1 140 SER H    H  11.888  22.728 -11.434 1.00 . A A . 180 SER H    1 1 
       10 21261 1 1 140 SER HA   H  11.893  24.050 -14.023 1.00 . A A . 180 SER HA   1 1 
       10 21262 1 1 140 SER HB2  H   9.601  24.937 -13.804 1.00 . A A . 180 SER HB2  1 1 
       10 21263 1 1 140 SER HB3  H   9.601  23.178 -13.927 1.00 . A A . 180 SER HB3  1 1 
       10 21264 1 1 140 SER HG   H   8.871  23.015 -11.942 1.00 . A A . 180 SER HG   1 1 
       10 21265 1 1 140 SER N    N  11.803  22.750 -12.412 1.00 . A A . 180 SER N    1 1 
       10 21266 1 1 140 SER O    O  11.296  25.472 -11.143 1.00 . A A . 180 SER O    1 1 
       10 21267 1 1 140 SER OG   O   9.150  23.935 -12.085 1.00 . A A . 180 SER OG   1 1 
       10 21268 1 1 141 LEU C    C  13.069  28.465 -12.841 1.00 . A A . 181 LEU C    1 1 
       10 21269 1 1 141 LEU CA   C  13.309  27.158 -12.067 1.00 . A A . 181 LEU CA   1 1 
       10 21270 1 1 141 LEU CB   C  14.808  26.957 -11.786 1.00 . A A . 181 LEU CB   1 1 
       10 21271 1 1 141 LEU CD1  C  15.651  26.225 -14.071 1.00 . A A . 181 LEU CD1  1 1 
       10 21272 1 1 141 LEU CD2  C  16.856  25.529 -11.979 1.00 . A A . 181 LEU CD2  1 1 
       10 21273 1 1 141 LEU CG   C  15.506  25.848 -12.597 1.00 . A A . 181 LEU CG   1 1 
       10 21274 1 1 141 LEU H    H  13.100  25.771 -13.662 1.00 . A A . 181 LEU H    1 1 
       10 21275 1 1 141 LEU HA   H  12.802  27.232 -11.118 1.00 . A A . 181 LEU HA   1 1 
       10 21276 1 1 141 LEU HB2  H  15.320  27.889 -11.978 1.00 . A A . 181 LEU HB2  1 1 
       10 21277 1 1 141 LEU HB3  H  14.920  26.722 -10.736 1.00 . A A . 181 LEU HB3  1 1 
       10 21278 1 1 141 LEU HD11 H  14.675  26.418 -14.492 1.00 . A A . 181 LEU HD11 1 1 
       10 21279 1 1 141 LEU HD12 H  16.114  25.407 -14.606 1.00 . A A . 181 LEU HD12 1 1 
       10 21280 1 1 141 LEU HD13 H  16.265  27.109 -14.163 1.00 . A A . 181 LEU HD13 1 1 
       10 21281 1 1 141 LEU HD21 H  17.317  24.715 -12.517 1.00 . A A . 181 LEU HD21 1 1 
       10 21282 1 1 141 LEU HD22 H  16.713  25.245 -10.946 1.00 . A A . 181 LEU HD22 1 1 
       10 21283 1 1 141 LEU HD23 H  17.490  26.402 -12.027 1.00 . A A . 181 LEU HD23 1 1 
       10 21284 1 1 141 LEU HG   H  14.905  24.951 -12.550 1.00 . A A . 181 LEU HG   1 1 
       10 21285 1 1 141 LEU N    N  12.759  25.992 -12.769 1.00 . A A . 181 LEU N    1 1 
       10 21286 1 1 141 LEU O    O  13.632  28.678 -13.914 1.00 . A A . 181 LEU O    1 1 
       10 21287 1 1 142 GLU C    C  11.865  31.739 -11.830 1.00 . A A . 182 GLU C    1 1 
       10 21288 1 1 142 GLU CA   C  11.933  30.633 -12.904 1.00 . A A . 182 GLU CA   1 1 
       10 21289 1 1 142 GLU CB   C  10.604  30.534 -13.681 1.00 . A A . 182 GLU CB   1 1 
       10 21290 1 1 142 GLU CD   C  10.507  32.844 -14.769 1.00 . A A . 182 GLU CD   1 1 
       10 21291 1 1 142 GLU CG   C  10.555  31.341 -14.983 1.00 . A A . 182 GLU CG   1 1 
       10 21292 1 1 142 GLU H    H  11.797  29.105 -11.436 1.00 . A A . 182 GLU H    1 1 
       10 21293 1 1 142 GLU HA   H  12.732  30.867 -13.594 1.00 . A A . 182 GLU HA   1 1 
       10 21294 1 1 142 GLU HB2  H  10.426  29.497 -13.929 1.00 . A A . 182 GLU HB2  1 1 
       10 21295 1 1 142 GLU HB3  H   9.801  30.877 -13.044 1.00 . A A . 182 GLU HB3  1 1 
       10 21296 1 1 142 GLU HG2  H  11.436  31.106 -15.566 1.00 . A A . 182 GLU HG2  1 1 
       10 21297 1 1 142 GLU HG3  H   9.677  31.041 -15.539 1.00 . A A . 182 GLU HG3  1 1 
       10 21298 1 1 142 GLU N    N  12.235  29.338 -12.283 1.00 . A A . 182 GLU N    1 1 
       10 21299 1 1 142 GLU O    O  11.612  31.453 -10.655 1.00 . A A . 182 GLU O    1 1 
       10 21300 1 1 142 GLU OE1  O   9.434  33.361 -14.403 1.00 . A A . 182 GLU OE1  1 1 
       10 21301 1 1 142 GLU OE2  O  11.537  33.517 -14.970 1.00 . A A . 182 GLU OE2  1 1 
       10 21302 1 1 143 HIS C    C  13.397  34.234 -10.523 1.00 . A A . 183 HIS C    1 1 
       10 21303 1 1 143 HIS CA   C  12.104  34.158 -11.350 1.00 . A A . 183 HIS CA   1 1 
       10 21304 1 1 143 HIS CB   C  10.883  34.175 -10.408 1.00 . A A . 183 HIS CB   1 1 
       10 21305 1 1 143 HIS CD2  C   8.921  35.374 -11.611 1.00 . A A . 183 HIS CD2  1 1 
       10 21306 1 1 143 HIS CE1  C   7.613  33.643 -11.897 1.00 . A A . 183 HIS CE1  1 1 
       10 21307 1 1 143 HIS CG   C   9.561  34.293 -11.104 1.00 . A A . 183 HIS CG   1 1 
       10 21308 1 1 143 HIS H    H  12.305  33.128 -13.197 1.00 . A A . 183 HIS H    1 1 
       10 21309 1 1 143 HIS HA   H  12.060  35.036 -11.982 1.00 . A A . 183 HIS HA   1 1 
       10 21310 1 1 143 HIS HB2  H  10.869  33.260  -9.834 1.00 . A A . 183 HIS HB2  1 1 
       10 21311 1 1 143 HIS HB3  H  10.975  35.013  -9.729 1.00 . A A . 183 HIS HB3  1 1 
       10 21312 1 1 143 HIS HD1  H   8.890  32.291 -11.050 1.00 . A A . 183 HIS HD1  1 1 
       10 21313 1 1 143 HIS HD2  H   9.293  36.388 -11.630 1.00 . A A . 183 HIS HD2  1 1 
       10 21314 1 1 143 HIS HE1  H   6.771  33.027 -12.172 1.00 . A A . 183 HIS HE1  1 1 
       10 21315 1 1 143 HIS HE2  H   6.973  35.523 -12.365 1.00 . A A . 183 HIS HE2  1 1 
       10 21316 1 1 143 HIS N    N  12.102  32.987 -12.246 1.00 . A A . 183 HIS N    1 1 
       10 21317 1 1 143 HIS ND1  N   8.712  33.225 -11.303 1.00 . A A . 183 HIS ND1  1 1 
       10 21318 1 1 143 HIS NE2  N   7.714  34.940 -12.095 1.00 . A A . 183 HIS NE2  1 1 
       10 21319 1 1 143 HIS O    O  13.565  33.510  -9.537 1.00 . A A . 183 HIS O    1 1 
       10 21320 1 1 144 HIS C    C  15.353  36.503  -9.177 1.00 . A A . 184 HIS C    1 1 
       10 21321 1 1 144 HIS CA   C  15.546  35.349 -10.172 1.00 . A A . 184 HIS CA   1 1 
       10 21322 1 1 144 HIS CB   C  16.712  35.669 -11.117 1.00 . A A . 184 HIS CB   1 1 
       10 21323 1 1 144 HIS CD2  C  17.337  33.248 -11.828 1.00 . A A . 184 HIS CD2  1 1 
       10 21324 1 1 144 HIS CE1  C  17.530  33.594 -13.981 1.00 . A A . 184 HIS CE1  1 1 
       10 21325 1 1 144 HIS CG   C  17.061  34.555 -12.058 1.00 . A A . 184 HIS CG   1 1 
       10 21326 1 1 144 HIS H    H  14.157  35.610 -11.764 1.00 . A A . 184 HIS H    1 1 
       10 21327 1 1 144 HIS HA   H  15.778  34.447  -9.619 1.00 . A A . 184 HIS HA   1 1 
       10 21328 1 1 144 HIS HB2  H  16.457  36.535 -11.710 1.00 . A A . 184 HIS HB2  1 1 
       10 21329 1 1 144 HIS HB3  H  17.591  35.894 -10.529 1.00 . A A . 184 HIS HB3  1 1 
       10 21330 1 1 144 HIS HD1  H  17.053  35.577 -13.898 1.00 . A A . 184 HIS HD1  1 1 
       10 21331 1 1 144 HIS HD2  H  17.334  32.750 -10.870 1.00 . A A . 184 HIS HD2  1 1 
       10 21332 1 1 144 HIS HE1  H  17.701  33.437 -15.035 1.00 . A A . 184 HIS HE1  1 1 
       10 21333 1 1 144 HIS HE2  H  18.021  31.789 -13.170 1.00 . A A . 184 HIS HE2  1 1 
       10 21334 1 1 144 HIS N    N  14.313  35.109 -10.932 1.00 . A A . 184 HIS N    1 1 
       10 21335 1 1 144 HIS ND1  N  17.192  34.734 -13.416 1.00 . A A . 184 HIS ND1  1 1 
       10 21336 1 1 144 HIS NE2  N  17.626  32.678 -13.042 1.00 . A A . 184 HIS NE2  1 1 
       10 21337 1 1 144 HIS O    O  15.617  36.360  -7.980 1.00 . A A . 184 HIS O    1 1 
       10 21338 1 1 145 HIS C    C  13.395  39.598  -9.325 1.00 . A A . 185 HIS C    1 1 
       10 21339 1 1 145 HIS CA   C  14.640  38.830  -8.852 1.00 . A A . 185 HIS CA   1 1 
       10 21340 1 1 145 HIS CB   C  15.848  39.780  -8.852 1.00 . A A . 185 HIS CB   1 1 
       10 21341 1 1 145 HIS CD2  C  18.139  38.618  -8.469 1.00 . A A . 185 HIS CD2  1 1 
       10 21342 1 1 145 HIS CE1  C  18.265  38.881  -6.301 1.00 . A A . 185 HIS CE1  1 1 
       10 21343 1 1 145 HIS CG   C  17.022  39.273  -8.073 1.00 . A A . 185 HIS CG   1 1 
       10 21344 1 1 145 HIS H    H  14.740  37.703 -10.651 1.00 . A A . 185 HIS H    1 1 
       10 21345 1 1 145 HIS HA   H  14.467  38.487  -7.840 1.00 . A A . 185 HIS HA   1 1 
       10 21346 1 1 145 HIS HB2  H  16.172  39.942  -9.871 1.00 . A A . 185 HIS HB2  1 1 
       10 21347 1 1 145 HIS HB3  H  15.551  40.727  -8.423 1.00 . A A . 185 HIS HB3  1 1 
       10 21348 1 1 145 HIS HD1  H  16.485  39.862  -6.123 1.00 . A A . 185 HIS HD1  1 1 
       10 21349 1 1 145 HIS HD2  H  18.391  38.335  -9.481 1.00 . A A . 185 HIS HD2  1 1 
       10 21350 1 1 145 HIS HE1  H  18.618  38.851  -5.281 1.00 . A A . 185 HIS HE1  1 1 
       10 21351 1 1 145 HIS HE2  H  19.837  38.117  -7.351 1.00 . A A . 185 HIS HE2  1 1 
       10 21352 1 1 145 HIS N    N  14.903  37.649  -9.685 1.00 . A A . 185 HIS N    1 1 
       10 21353 1 1 145 HIS ND1  N  17.136  39.420  -6.709 1.00 . A A . 185 HIS ND1  1 1 
       10 21354 1 1 145 HIS NE2  N  18.894  38.388  -7.347 1.00 . A A . 185 HIS NE2  1 1 
       10 21355 1 1 145 HIS O    O  13.306  40.010 -10.484 1.00 . A A . 185 HIS O    1 1 
       10 21356 1 1 146 HIS C    C  11.517  42.024  -8.007 1.00 . A A . 186 HIS C    1 1 
       10 21357 1 1 146 HIS CA   C  11.278  40.648  -8.660 1.00 . A A . 186 HIS CA   1 1 
       10 21358 1 1 146 HIS CB   C  10.000  40.006  -8.095 1.00 . A A . 186 HIS CB   1 1 
       10 21359 1 1 146 HIS CD2  C   7.816  40.387  -9.452 1.00 . A A . 186 HIS CD2  1 1 
       10 21360 1 1 146 HIS CE1  C   7.146  42.225  -8.474 1.00 . A A . 186 HIS CE1  1 1 
       10 21361 1 1 146 HIS CG   C   8.731  40.698  -8.503 1.00 . A A . 186 HIS CG   1 1 
       10 21362 1 1 146 HIS H    H  12.489  39.280  -7.572 1.00 . A A . 186 HIS H    1 1 
       10 21363 1 1 146 HIS HA   H  11.169  40.780  -9.729 1.00 . A A . 186 HIS HA   1 1 
       10 21364 1 1 146 HIS HB2  H   9.940  38.983  -8.434 1.00 . A A . 186 HIS HB2  1 1 
       10 21365 1 1 146 HIS HB3  H  10.049  40.015  -7.014 1.00 . A A . 186 HIS HB3  1 1 
       10 21366 1 1 146 HIS HD1  H   8.725  42.347  -7.187 1.00 . A A . 186 HIS HD1  1 1 
       10 21367 1 1 146 HIS HD2  H   7.845  39.535 -10.117 1.00 . A A . 186 HIS HD2  1 1 
       10 21368 1 1 146 HIS HE1  H   6.565  43.095  -8.212 1.00 . A A . 186 HIS HE1  1 1 
       10 21369 1 1 146 HIS HE2  H   6.145  41.481 -10.085 1.00 . A A . 186 HIS HE2  1 1 
       10 21370 1 1 146 HIS N    N  12.433  39.771  -8.421 1.00 . A A . 186 HIS N    1 1 
       10 21371 1 1 146 HIS ND1  N   8.279  41.858  -7.912 1.00 . A A . 186 HIS ND1  1 1 
       10 21372 1 1 146 HIS NE2  N   6.843  41.353  -9.409 1.00 . A A . 186 HIS NE2  1 1 
       10 21373 1 1 146 HIS O    O  10.753  42.971  -8.206 1.00 . A A . 186 HIS O    1 1 
       10 21374 1 1 147 HIS C    C  13.584  44.379  -7.471 1.00 . A A . 187 HIS C    1 1 
       10 21375 1 1 147 HIS CA   C  12.970  43.338  -6.518 1.00 . A A . 187 HIS CA   1 1 
       10 21376 1 1 147 HIS CB   C  13.969  42.990  -5.396 1.00 . A A . 187 HIS CB   1 1 
       10 21377 1 1 147 HIS CD2  C  15.746  44.846  -4.978 1.00 . A A . 187 HIS CD2  1 1 
       10 21378 1 1 147 HIS CE1  C  14.816  45.791  -3.237 1.00 . A A . 187 HIS CE1  1 1 
       10 21379 1 1 147 HIS CG   C  14.593  44.177  -4.719 1.00 . A A . 187 HIS CG   1 1 
       10 21380 1 1 147 HIS H    H  13.155  41.314  -7.112 1.00 . A A . 187 HIS H    1 1 
       10 21381 1 1 147 HIS HA   H  12.079  43.756  -6.070 1.00 . A A . 187 HIS HA   1 1 
       10 21382 1 1 147 HIS HB2  H  13.457  42.415  -4.638 1.00 . A A . 187 HIS HB2  1 1 
       10 21383 1 1 147 HIS HB3  H  14.766  42.389  -5.811 1.00 . A A . 187 HIS HB3  1 1 
       10 21384 1 1 147 HIS HD1  H  13.192  44.552  -3.188 1.00 . A A . 187 HIS HD1  1 1 
       10 21385 1 1 147 HIS HD2  H  16.445  44.636  -5.776 1.00 . A A . 187 HIS HD2  1 1 
       10 21386 1 1 147 HIS HE1  H  14.632  46.451  -2.402 1.00 . A A . 187 HIS HE1  1 1 
       10 21387 1 1 147 HIS HE2  H  16.534  46.549  -4.040 1.00 . A A . 187 HIS HE2  1 1 
       10 21388 1 1 147 HIS N    N  12.591  42.109  -7.222 1.00 . A A . 187 HIS N    1 1 
       10 21389 1 1 147 HIS ND1  N  14.040  44.799  -3.623 1.00 . A A . 187 HIS ND1  1 1 
       10 21390 1 1 147 HIS NE2  N  15.855  45.839  -4.040 1.00 . A A . 187 HIS NE2  1 1 
       10 21391 1 1 147 HIS O    O  14.396  44.047  -8.334 1.00 . A A . 187 HIS O    1 1 
       10 21392 1 1 148 HIS C    C  14.664  47.623  -7.135 1.00 . A A . 188 HIS C    1 1 
       10 21393 1 1 148 HIS CA   C  13.791  46.752  -8.059 1.00 . A A . 188 HIS CA   1 1 
       10 21394 1 1 148 HIS CB   C  12.713  47.617  -8.729 1.00 . A A . 188 HIS CB   1 1 
       10 21395 1 1 148 HIS CD2  C  13.799  48.773 -10.782 1.00 . A A . 188 HIS CD2  1 1 
       10 21396 1 1 148 HIS CE1  C  13.938  50.800  -9.968 1.00 . A A . 188 HIS CE1  1 1 
       10 21397 1 1 148 HIS CG   C  13.281  48.746  -9.531 1.00 . A A . 188 HIS CG   1 1 
       10 21398 1 1 148 HIS H    H  12.453  45.833  -6.685 1.00 . A A . 188 HIS H    1 1 
       10 21399 1 1 148 HIS HA   H  14.422  46.325  -8.830 1.00 . A A . 188 HIS HA   1 1 
       10 21400 1 1 148 HIS HB2  H  12.123  47.000  -9.392 1.00 . A A . 188 HIS HB2  1 1 
       10 21401 1 1 148 HIS HB3  H  12.070  48.037  -7.969 1.00 . A A . 188 HIS HB3  1 1 
       10 21402 1 1 148 HIS HD1  H  13.096  50.341  -8.165 1.00 . A A . 188 HIS HD1  1 1 
       10 21403 1 1 148 HIS HD2  H  13.881  47.935 -11.459 1.00 . A A . 188 HIS HD2  1 1 
       10 21404 1 1 148 HIS HE1  H  14.144  51.854  -9.867 1.00 . A A . 188 HIS HE1  1 1 
       10 21405 1 1 148 HIS HE2  H  14.792  50.334 -11.762 1.00 . A A . 188 HIS HE2  1 1 
       10 21406 1 1 148 HIS N    N  13.183  45.641  -7.312 1.00 . A A . 188 HIS N    1 1 
       10 21407 1 1 148 HIS ND1  N  13.384  50.034  -9.052 1.00 . A A . 188 HIS ND1  1 1 
       10 21408 1 1 148 HIS NE2  N  14.201  50.062 -11.028 1.00 . A A . 188 HIS NE2  1 1 
       10 21409 1 1 148 HIS O    O  15.905  47.591  -7.274 1.00 . A A . 188 HIS O    1 1 
       10 21410 1 1 148 HIS OXT  O  14.100  48.323  -6.265 1.00 . A A . 188 HIS OXT  1 1 
       11 21411 1 1   1 THR C    C  13.656 -32.209  -9.131 1.00 . A A .  41 THR C    1 1 
       11 21412 1 1   1 THR CA   C  15.136 -32.534  -8.888 1.00 . A A .  41 THR CA   1 1 
       11 21413 1 1   1 THR CB   C  15.641 -33.455 -10.031 1.00 . A A .  41 THR CB   1 1 
       11 21414 1 1   1 THR CG2  C  14.993 -34.836  -9.978 1.00 . A A .  41 THR CG2  1 1 
       11 21415 1 1   1 THR H1   H  16.369 -33.359  -7.413 1.00 . A A .  41 THR H1   1 1 
       11 21416 1 1   1 THR H2   H  14.802 -34.006  -7.435 1.00 . A A .  41 THR H2   1 1 
       11 21417 1 1   1 THR H3   H  15.075 -32.462  -6.801 1.00 . A A .  41 THR H3   1 1 
       11 21418 1 1   1 THR HA   H  15.697 -31.610  -8.932 1.00 . A A .  41 THR HA   1 1 
       11 21419 1 1   1 THR HB   H  16.711 -33.574  -9.925 1.00 . A A .  41 THR HB   1 1 
       11 21420 1 1   1 THR HG1  H  15.248 -33.548 -11.974 1.00 . A A .  41 THR HG1  1 1 
       11 21421 1 1   1 THR HG21 H  15.370 -35.442 -10.789 1.00 . A A .  41 THR HG21 1 1 
       11 21422 1 1   1 THR HG22 H  13.922 -34.736 -10.073 1.00 . A A .  41 THR HG22 1 1 
       11 21423 1 1   1 THR HG23 H  15.228 -35.309  -9.035 1.00 . A A .  41 THR HG23 1 1 
       11 21424 1 1   1 THR N    N  15.359 -33.134  -7.543 1.00 . A A .  41 THR N    1 1 
       11 21425 1 1   1 THR O    O  12.790 -33.085  -9.065 1.00 . A A .  41 THR O    1 1 
       11 21426 1 1   1 THR OG1  O  15.369 -32.853 -11.309 1.00 . A A .  41 THR OG1  1 1 
       11 21427 1 1   2 GLU C    C  11.858 -30.343 -11.271 1.00 . A A .  42 GLU C    1 1 
       11 21428 1 1   2 GLU CA   C  12.007 -30.513  -9.755 1.00 . A A .  42 GLU CA   1 1 
       11 21429 1 1   2 GLU CB   C  11.651 -29.198  -9.052 1.00 . A A .  42 GLU CB   1 1 
       11 21430 1 1   2 GLU CD   C  11.099 -28.016  -6.882 1.00 . A A .  42 GLU CD   1 1 
       11 21431 1 1   2 GLU CG   C  11.528 -29.319  -7.536 1.00 . A A .  42 GLU CG   1 1 
       11 21432 1 1   2 GLU H    H  14.074 -30.264  -9.333 1.00 . A A .  42 GLU H    1 1 
       11 21433 1 1   2 GLU HA   H  11.320 -31.279  -9.427 1.00 . A A .  42 GLU HA   1 1 
       11 21434 1 1   2 GLU HB2  H  12.417 -28.467  -9.272 1.00 . A A .  42 GLU HB2  1 1 
       11 21435 1 1   2 GLU HB3  H  10.707 -28.841  -9.440 1.00 . A A .  42 GLU HB3  1 1 
       11 21436 1 1   2 GLU HG2  H  10.795 -30.079  -7.306 1.00 . A A .  42 GLU HG2  1 1 
       11 21437 1 1   2 GLU HG3  H  12.486 -29.613  -7.131 1.00 . A A .  42 GLU HG3  1 1 
       11 21438 1 1   2 GLU N    N  13.363 -30.939  -9.396 1.00 . A A .  42 GLU N    1 1 
       11 21439 1 1   2 GLU O    O  10.758 -30.476 -11.800 1.00 . A A .  42 GLU O    1 1 
       11 21440 1 1   2 GLU OE1  O   9.931 -27.613  -7.064 1.00 . A A .  42 GLU OE1  1 1 
       11 21441 1 1   2 GLU OE2  O  11.925 -27.391  -6.186 1.00 . A A .  42 GLU OE2  1 1 
       11 21442 1 1   3 THR C    C  11.892 -28.865 -13.892 1.00 . A A .  43 THR C    1 1 
       11 21443 1 1   3 THR CA   C  13.017 -29.801 -13.411 1.00 . A A .  43 THR CA   1 1 
       11 21444 1 1   3 THR CB   C  12.968 -31.137 -14.220 1.00 . A A .  43 THR CB   1 1 
       11 21445 1 1   3 THR CG2  C  11.551 -31.707 -14.328 1.00 . A A .  43 THR CG2  1 1 
       11 21446 1 1   3 THR H    H  13.813 -29.959 -11.443 1.00 . A A .  43 THR H    1 1 
       11 21447 1 1   3 THR HA   H  13.964 -29.323 -13.625 1.00 . A A .  43 THR HA   1 1 
       11 21448 1 1   3 THR HB   H  13.594 -31.864 -13.719 1.00 . A A .  43 THR HB   1 1 
       11 21449 1 1   3 THR HG1  H  12.785 -30.529 -16.094 1.00 . A A .  43 THR HG1  1 1 
       11 21450 1 1   3 THR HG21 H  10.907 -30.991 -14.825 1.00 . A A .  43 THR HG21 1 1 
       11 21451 1 1   3 THR HG22 H  11.166 -31.911 -13.342 1.00 . A A .  43 THR HG22 1 1 
       11 21452 1 1   3 THR HG23 H  11.572 -32.624 -14.900 1.00 . A A .  43 THR HG23 1 1 
       11 21453 1 1   3 THR N    N  12.975 -30.033 -11.946 1.00 . A A .  43 THR N    1 1 
       11 21454 1 1   3 THR O    O  11.579 -28.813 -15.085 1.00 . A A .  43 THR O    1 1 
       11 21455 1 1   3 THR OG1  O  13.477 -30.925 -15.546 1.00 . A A .  43 THR OG1  1 1 
       11 21456 1 1   4 TYR C    C   9.864 -26.190 -12.283 1.00 . A A .  44 TYR C    1 1 
       11 21457 1 1   4 TYR CA   C  10.079 -27.369 -13.237 1.00 . A A .  44 TYR CA   1 1 
       11 21458 1 1   4 TYR CB   C   8.918 -28.371 -13.100 1.00 . A A .  44 TYR CB   1 1 
       11 21459 1 1   4 TYR CD1  C   8.072 -28.689 -15.449 1.00 . A A .  44 TYR CD1  1 1 
       11 21460 1 1   4 TYR CD2  C   6.618 -27.658 -13.866 1.00 . A A .  44 TYR CD2  1 1 
       11 21461 1 1   4 TYR CE1  C   7.106 -28.577 -16.423 1.00 . A A .  44 TYR CE1  1 1 
       11 21462 1 1   4 TYR CE2  C   5.642 -27.544 -14.835 1.00 . A A .  44 TYR CE2  1 1 
       11 21463 1 1   4 TYR CG   C   7.848 -28.231 -14.157 1.00 . A A .  44 TYR CG   1 1 
       11 21464 1 1   4 TYR CZ   C   5.891 -28.005 -16.114 1.00 . A A .  44 TYR CZ   1 1 
       11 21465 1 1   4 TYR H    H  11.790 -27.946 -12.112 1.00 . A A .  44 TYR H    1 1 
       11 21466 1 1   4 TYR HA   H  10.107 -26.997 -14.236 1.00 . A A .  44 TYR HA   1 1 
       11 21467 1 1   4 TYR HB2  H   9.310 -29.375 -13.164 1.00 . A A .  44 TYR HB2  1 1 
       11 21468 1 1   4 TYR HB3  H   8.449 -28.242 -12.132 1.00 . A A .  44 TYR HB3  1 1 
       11 21469 1 1   4 TYR HD1  H   9.025 -29.138 -15.689 1.00 . A A .  44 TYR HD1  1 1 
       11 21470 1 1   4 TYR HD2  H   6.430 -27.295 -12.866 1.00 . A A .  44 TYR HD2  1 1 
       11 21471 1 1   4 TYR HE1  H   7.306 -28.939 -17.419 1.00 . A A .  44 TYR HE1  1 1 
       11 21472 1 1   4 TYR HE2  H   4.691 -27.096 -14.588 1.00 . A A .  44 TYR HE2  1 1 
       11 21473 1 1   4 TYR HH   H   4.502 -27.029 -17.032 1.00 . A A .  44 TYR HH   1 1 
       11 21474 1 1   4 TYR N    N  11.337 -28.073 -12.972 1.00 . A A .  44 TYR N    1 1 
       11 21475 1 1   4 TYR O    O   9.730 -25.039 -12.705 1.00 . A A .  44 TYR O    1 1 
       11 21476 1 1   4 TYR OH   O   4.922 -27.898 -17.089 1.00 . A A .  44 TYR OH   1 1 
       11 21477 1 1   5 VAL C    C   8.089 -24.980 -10.122 1.00 . A A .  45 VAL C    1 1 
       11 21478 1 1   5 VAL CA   C   9.511 -25.544  -9.937 1.00 . A A .  45 VAL CA   1 1 
       11 21479 1 1   5 VAL CB   C  10.542 -24.382  -9.863 1.00 . A A .  45 VAL CB   1 1 
       11 21480 1 1   5 VAL CG1  C  10.177 -23.393  -8.754 1.00 . A A .  45 VAL CG1  1 1 
       11 21481 1 1   5 VAL CG2  C  11.955 -24.930  -9.660 1.00 . A A .  45 VAL CG2  1 1 
       11 21482 1 1   5 VAL H    H  10.033 -27.430 -10.755 1.00 . A A .  45 VAL H    1 1 
       11 21483 1 1   5 VAL HA   H   9.544 -26.080  -8.998 1.00 . A A .  45 VAL HA   1 1 
       11 21484 1 1   5 VAL HB   H  10.519 -23.850 -10.806 1.00 . A A .  45 VAL HB   1 1 
       11 21485 1 1   5 VAL HG11 H  10.170 -23.905  -7.801 1.00 . A A .  45 VAL HG11 1 1 
       11 21486 1 1   5 VAL HG12 H   9.199 -22.978  -8.946 1.00 . A A .  45 VAL HG12 1 1 
       11 21487 1 1   5 VAL HG13 H  10.906 -22.596  -8.727 1.00 . A A .  45 VAL HG13 1 1 
       11 21488 1 1   5 VAL HG21 H  12.660 -24.110  -9.624 1.00 . A A .  45 VAL HG21 1 1 
       11 21489 1 1   5 VAL HG22 H  12.210 -25.586 -10.481 1.00 . A A .  45 VAL HG22 1 1 
       11 21490 1 1   5 VAL HG23 H  12.000 -25.482  -8.733 1.00 . A A .  45 VAL HG23 1 1 
       11 21491 1 1   5 VAL N    N   9.833 -26.510 -10.998 1.00 . A A .  45 VAL N    1 1 
       11 21492 1 1   5 VAL O    O   7.872 -24.016 -10.860 1.00 . A A .  45 VAL O    1 1 
       11 21493 1 1   6 LEU C    C   5.422 -23.885  -8.871 1.00 . A A .  46 LEU C    1 1 
       11 21494 1 1   6 LEU CA   C   5.712 -25.215  -9.590 1.00 . A A .  46 LEU CA   1 1 
       11 21495 1 1   6 LEU CB   C   4.802 -26.332  -9.053 1.00 . A A .  46 LEU CB   1 1 
       11 21496 1 1   6 LEU CD1  C   4.036 -28.737  -9.175 1.00 . A A .  46 LEU CD1  1 1 
       11 21497 1 1   6 LEU CD2  C   4.039 -27.314 -11.243 1.00 . A A .  46 LEU CD2  1 1 
       11 21498 1 1   6 LEU CG   C   4.744 -27.605  -9.919 1.00 . A A .  46 LEU CG   1 1 
       11 21499 1 1   6 LEU H    H   7.357 -26.345  -8.864 1.00 . A A .  46 LEU H    1 1 
       11 21500 1 1   6 LEU HA   H   5.507 -25.081 -10.643 1.00 . A A .  46 LEU HA   1 1 
       11 21501 1 1   6 LEU HB2  H   5.150 -26.607  -8.067 1.00 . A A .  46 LEU HB2  1 1 
       11 21502 1 1   6 LEU HB3  H   3.797 -25.940  -8.964 1.00 . A A .  46 LEU HB3  1 1 
       11 21503 1 1   6 LEU HD11 H   3.021 -28.442  -8.949 1.00 . A A .  46 LEU HD11 1 1 
       11 21504 1 1   6 LEU HD12 H   4.562 -28.949  -8.256 1.00 . A A .  46 LEU HD12 1 1 
       11 21505 1 1   6 LEU HD13 H   4.024 -29.624  -9.793 1.00 . A A .  46 LEU HD13 1 1 
       11 21506 1 1   6 LEU HD21 H   3.991 -28.218 -11.832 1.00 . A A .  46 LEU HD21 1 1 
       11 21507 1 1   6 LEU HD22 H   4.590 -26.561 -11.787 1.00 . A A .  46 LEU HD22 1 1 
       11 21508 1 1   6 LEU HD23 H   3.037 -26.958 -11.048 1.00 . A A .  46 LEU HD23 1 1 
       11 21509 1 1   6 LEU HG   H   5.750 -27.929 -10.142 1.00 . A A .  46 LEU HG   1 1 
       11 21510 1 1   6 LEU N    N   7.120 -25.606  -9.463 1.00 . A A .  46 LEU N    1 1 
       11 21511 1 1   6 LEU O    O   5.249 -22.852  -9.520 1.00 . A A .  46 LEU O    1 1 
       11 21512 1 1   7 ALA C    C   3.702 -22.142  -6.924 1.00 . A A .  47 ALA C    1 1 
       11 21513 1 1   7 ALA CA   C   5.114 -22.731  -6.709 1.00 . A A .  47 ALA CA   1 1 
       11 21514 1 1   7 ALA CB   C   6.181 -21.664  -6.955 1.00 . A A .  47 ALA CB   1 1 
       11 21515 1 1   7 ALA H    H   5.526 -24.783  -7.088 1.00 . A A .  47 ALA H    1 1 
       11 21516 1 1   7 ALA HA   H   5.196 -23.040  -5.676 1.00 . A A .  47 ALA HA   1 1 
       11 21517 1 1   7 ALA HB1  H   7.160 -22.080  -6.767 1.00 . A A .  47 ALA HB1  1 1 
       11 21518 1 1   7 ALA HB2  H   6.015 -20.826  -6.292 1.00 . A A .  47 ALA HB2  1 1 
       11 21519 1 1   7 ALA HB3  H   6.126 -21.326  -7.980 1.00 . A A .  47 ALA HB3  1 1 
       11 21520 1 1   7 ALA N    N   5.374 -23.925  -7.536 1.00 . A A .  47 ALA N    1 1 
       11 21521 1 1   7 ALA O    O   3.172 -22.132  -8.037 1.00 . A A .  47 ALA O    1 1 
       11 21522 1 1   8 GLU C    C   1.692 -19.863  -4.861 1.00 . A A .  48 GLU C    1 1 
       11 21523 1 1   8 GLU CA   C   1.777 -21.003  -5.884 1.00 . A A .  48 GLU CA   1 1 
       11 21524 1 1   8 GLU CB   C   0.650 -22.020  -5.625 1.00 . A A .  48 GLU CB   1 1 
       11 21525 1 1   8 GLU CD   C  -0.717 -23.965  -6.529 1.00 . A A .  48 GLU CD   1 1 
       11 21526 1 1   8 GLU CG   C   0.313 -22.887  -6.834 1.00 . A A .  48 GLU CG   1 1 
       11 21527 1 1   8 GLU H    H   3.551 -21.735  -4.975 1.00 . A A .  48 GLU H    1 1 
       11 21528 1 1   8 GLU HA   H   1.650 -20.584  -6.875 1.00 . A A .  48 GLU HA   1 1 
       11 21529 1 1   8 GLU HB2  H   0.946 -22.668  -4.813 1.00 . A A .  48 GLU HB2  1 1 
       11 21530 1 1   8 GLU HB3  H  -0.244 -21.484  -5.336 1.00 . A A .  48 GLU HB3  1 1 
       11 21531 1 1   8 GLU HG2  H  -0.077 -22.251  -7.617 1.00 . A A .  48 GLU HG2  1 1 
       11 21532 1 1   8 GLU HG3  H   1.221 -23.360  -7.184 1.00 . A A .  48 GLU HG3  1 1 
       11 21533 1 1   8 GLU N    N   3.098 -21.656  -5.838 1.00 . A A .  48 GLU N    1 1 
       11 21534 1 1   8 GLU O    O   2.390 -19.872  -3.844 1.00 . A A .  48 GLU O    1 1 
       11 21535 1 1   8 GLU OE1  O  -1.919 -23.640  -6.417 1.00 . A A .  48 GLU OE1  1 1 
       11 21536 1 1   8 GLU OE2  O  -0.330 -25.149  -6.428 1.00 . A A .  48 GLU OE2  1 1 
       11 21537 1 1   9 SER C    C  -0.468 -17.997  -3.213 1.00 . A A .  49 SER C    1 1 
       11 21538 1 1   9 SER CA   C   0.646 -17.733  -4.244 1.00 . A A .  49 SER CA   1 1 
       11 21539 1 1   9 SER CB   C   0.314 -16.482  -5.066 1.00 . A A .  49 SER CB   1 1 
       11 21540 1 1   9 SER H    H   0.307 -18.930  -5.963 1.00 . A A .  49 SER H    1 1 
       11 21541 1 1   9 SER HA   H   1.576 -17.569  -3.718 1.00 . A A .  49 SER HA   1 1 
       11 21542 1 1   9 SER HB2  H   0.229 -15.631  -4.406 1.00 . A A .  49 SER HB2  1 1 
       11 21543 1 1   9 SER HB3  H   1.105 -16.302  -5.780 1.00 . A A .  49 SER HB3  1 1 
       11 21544 1 1   9 SER HG   H  -1.643 -16.353  -5.202 1.00 . A A .  49 SER HG   1 1 
       11 21545 1 1   9 SER N    N   0.832 -18.884  -5.137 1.00 . A A .  49 SER N    1 1 
       11 21546 1 1   9 SER O    O  -1.540 -18.500  -3.557 1.00 . A A .  49 SER O    1 1 
       11 21547 1 1   9 SER OG   O  -0.911 -16.635  -5.770 1.00 . A A .  49 SER OG   1 1 
       11 21548 1 1  10 PRO C    C  -2.356 -16.871  -0.833 1.00 . A A .  50 PRO C    1 1 
       11 21549 1 1  10 PRO CA   C  -1.213 -17.909  -0.854 1.00 . A A .  50 PRO CA   1 1 
       11 21550 1 1  10 PRO CB   C  -0.357 -17.818   0.415 1.00 . A A .  50 PRO CB   1 1 
       11 21551 1 1  10 PRO CD   C   1.017 -17.063  -1.408 1.00 . A A .  50 PRO CD   1 1 
       11 21552 1 1  10 PRO CG   C   0.729 -16.857   0.061 1.00 . A A .  50 PRO CG   1 1 
       11 21553 1 1  10 PRO HA   H  -1.639 -18.900  -0.927 1.00 . A A .  50 PRO HA   1 1 
       11 21554 1 1  10 PRO HB2  H  -0.957 -17.459   1.240 1.00 . A A .  50 PRO HB2  1 1 
       11 21555 1 1  10 PRO HB3  H   0.044 -18.795   0.653 1.00 . A A .  50 PRO HB3  1 1 
       11 21556 1 1  10 PRO HD2  H   1.212 -16.116  -1.892 1.00 . A A .  50 PRO HD2  1 1 
       11 21557 1 1  10 PRO HD3  H   1.857 -17.733  -1.538 1.00 . A A .  50 PRO HD3  1 1 
       11 21558 1 1  10 PRO HG2  H   0.392 -15.845   0.239 1.00 . A A .  50 PRO HG2  1 1 
       11 21559 1 1  10 PRO HG3  H   1.611 -17.065   0.650 1.00 . A A .  50 PRO HG3  1 1 
       11 21560 1 1  10 PRO N    N  -0.228 -17.674  -1.925 1.00 . A A .  50 PRO N    1 1 
       11 21561 1 1  10 PRO O    O  -2.279 -15.847  -0.145 1.00 . A A .  50 PRO O    1 1 
       11 21562 1 1  11 GLU C    C  -5.432 -16.229  -0.409 1.00 . A A .  51 GLU C    1 1 
       11 21563 1 1  11 GLU CA   C  -4.572 -16.237  -1.690 1.00 . A A .  51 GLU CA   1 1 
       11 21564 1 1  11 GLU CB   C  -5.443 -16.638  -2.893 1.00 . A A .  51 GLU CB   1 1 
       11 21565 1 1  11 GLU CD   C  -6.852 -18.451  -3.993 1.00 . A A .  51 GLU CD   1 1 
       11 21566 1 1  11 GLU CG   C  -6.003 -18.056  -2.794 1.00 . A A .  51 GLU CG   1 1 
       11 21567 1 1  11 GLU H    H  -3.425 -17.977  -2.108 1.00 . A A .  51 GLU H    1 1 
       11 21568 1 1  11 GLU HA   H  -4.190 -15.239  -1.858 1.00 . A A .  51 GLU HA   1 1 
       11 21569 1 1  11 GLU HB2  H  -6.271 -15.947  -2.972 1.00 . A A .  51 GLU HB2  1 1 
       11 21570 1 1  11 GLU HB3  H  -4.846 -16.572  -3.791 1.00 . A A .  51 GLU HB3  1 1 
       11 21571 1 1  11 GLU HG2  H  -5.177 -18.749  -2.716 1.00 . A A .  51 GLU HG2  1 1 
       11 21572 1 1  11 GLU HG3  H  -6.610 -18.126  -1.902 1.00 . A A .  51 GLU HG3  1 1 
       11 21573 1 1  11 GLU N    N  -3.420 -17.147  -1.587 1.00 . A A .  51 GLU N    1 1 
       11 21574 1 1  11 GLU O    O  -6.248 -15.327  -0.203 1.00 . A A .  51 GLU O    1 1 
       11 21575 1 1  11 GLU OE1  O  -8.083 -18.218  -3.962 1.00 . A A .  51 GLU OE1  1 1 
       11 21576 1 1  11 GLU OE2  O  -6.300 -19.002  -4.967 1.00 . A A .  51 GLU OE2  1 1 
       11 21577 1 1  12 PHE C    C  -5.707 -16.363   2.760 1.00 . A A .  52 PHE C    1 1 
       11 21578 1 1  12 PHE CA   C  -6.061 -17.387   1.660 1.00 . A A .  52 PHE CA   1 1 
       11 21579 1 1  12 PHE CB   C  -5.967 -18.828   2.190 1.00 . A A .  52 PHE CB   1 1 
       11 21580 1 1  12 PHE CD1  C  -3.748 -19.224   3.340 1.00 . A A .  52 PHE CD1  1 1 
       11 21581 1 1  12 PHE CD2  C  -4.066 -20.111   1.148 1.00 . A A .  52 PHE CD2  1 1 
       11 21582 1 1  12 PHE CE1  C  -2.471 -19.751   3.370 1.00 . A A .  52 PHE CE1  1 1 
       11 21583 1 1  12 PHE CE2  C  -2.790 -20.640   1.175 1.00 . A A .  52 PHE CE2  1 1 
       11 21584 1 1  12 PHE CG   C  -4.564 -19.397   2.228 1.00 . A A .  52 PHE CG   1 1 
       11 21585 1 1  12 PHE CZ   C  -1.993 -20.459   2.286 1.00 . A A .  52 PHE CZ   1 1 
       11 21586 1 1  12 PHE H    H  -4.535 -17.879   0.265 1.00 . A A .  52 PHE H    1 1 
       11 21587 1 1  12 PHE HA   H  -7.087 -17.208   1.368 1.00 . A A .  52 PHE HA   1 1 
       11 21588 1 1  12 PHE HB2  H  -6.360 -18.861   3.196 1.00 . A A .  52 PHE HB2  1 1 
       11 21589 1 1  12 PHE HB3  H  -6.566 -19.471   1.561 1.00 . A A .  52 PHE HB3  1 1 
       11 21590 1 1  12 PHE HD1  H  -4.121 -18.670   4.190 1.00 . A A .  52 PHE HD1  1 1 
       11 21591 1 1  12 PHE HD2  H  -4.687 -20.253   0.274 1.00 . A A .  52 PHE HD2  1 1 
       11 21592 1 1  12 PHE HE1  H  -1.848 -19.608   4.242 1.00 . A A .  52 PHE HE1  1 1 
       11 21593 1 1  12 PHE HE2  H  -2.419 -21.194   0.325 1.00 . A A .  52 PHE HE2  1 1 
       11 21594 1 1  12 PHE HZ   H  -0.994 -20.872   2.308 1.00 . A A .  52 PHE HZ   1 1 
       11 21595 1 1  12 PHE N    N  -5.242 -17.230   0.448 1.00 . A A .  52 PHE N    1 1 
       11 21596 1 1  12 PHE O    O  -5.066 -16.684   3.762 1.00 . A A .  52 PHE O    1 1 
       11 21597 1 1  13 TYR C    C  -7.226 -13.182   3.643 1.00 . A A .  53 TYR C    1 1 
       11 21598 1 1  13 TYR CA   C  -5.951 -14.036   3.532 1.00 . A A .  53 TYR CA   1 1 
       11 21599 1 1  13 TYR CB   C  -4.753 -13.144   3.152 1.00 . A A .  53 TYR CB   1 1 
       11 21600 1 1  13 TYR CD1  C  -2.817 -14.736   2.754 1.00 . A A .  53 TYR CD1  1 1 
       11 21601 1 1  13 TYR CD2  C  -2.703 -13.279   4.638 1.00 . A A .  53 TYR CD2  1 1 
       11 21602 1 1  13 TYR CE1  C  -1.587 -15.271   3.090 1.00 . A A .  53 TYR CE1  1 1 
       11 21603 1 1  13 TYR CE2  C  -1.471 -13.808   4.979 1.00 . A A .  53 TYR CE2  1 1 
       11 21604 1 1  13 TYR CG   C  -3.399 -13.732   3.518 1.00 . A A .  53 TYR CG   1 1 
       11 21605 1 1  13 TYR CZ   C  -0.919 -14.804   4.203 1.00 . A A .  53 TYR CZ   1 1 
       11 21606 1 1  13 TYR H    H  -6.558 -14.912   1.690 1.00 . A A .  53 TYR H    1 1 
       11 21607 1 1  13 TYR HA   H  -5.759 -14.490   4.495 1.00 . A A .  53 TYR HA   1 1 
       11 21608 1 1  13 TYR HB2  H  -4.764 -12.976   2.084 1.00 . A A .  53 TYR HB2  1 1 
       11 21609 1 1  13 TYR HB3  H  -4.849 -12.194   3.657 1.00 . A A .  53 TYR HB3  1 1 
       11 21610 1 1  13 TYR HD1  H  -3.341 -15.103   1.882 1.00 . A A .  53 TYR HD1  1 1 
       11 21611 1 1  13 TYR HD2  H  -3.138 -12.498   5.246 1.00 . A A .  53 TYR HD2  1 1 
       11 21612 1 1  13 TYR HE1  H  -1.155 -16.052   2.480 1.00 . A A .  53 TYR HE1  1 1 
       11 21613 1 1  13 TYR HE2  H  -0.948 -13.443   5.851 1.00 . A A .  53 TYR HE2  1 1 
       11 21614 1 1  13 TYR HH   H   0.372 -15.459   5.488 1.00 . A A .  53 TYR HH   1 1 
       11 21615 1 1  13 TYR N    N  -6.124 -15.117   2.546 1.00 . A A .  53 TYR N    1 1 
       11 21616 1 1  13 TYR O    O  -7.169 -12.021   4.053 1.00 . A A .  53 TYR O    1 1 
       11 21617 1 1  13 TYR OH   O   0.310 -15.333   4.530 1.00 . A A .  53 TYR OH   1 1 
       11 21618 1 1  14 GLN C    C  -9.668 -11.970   2.204 1.00 . A A .  54 GLN C    1 1 
       11 21619 1 1  14 GLN CA   C  -9.667 -13.082   3.269 1.00 . A A .  54 GLN CA   1 1 
       11 21620 1 1  14 GLN CB   C -10.016 -12.528   4.667 1.00 . A A .  54 GLN CB   1 1 
       11 21621 1 1  14 GLN CD   C -12.006 -10.976   4.243 1.00 . A A .  54 GLN CD   1 1 
       11 21622 1 1  14 GLN CG   C -11.504 -12.259   4.891 1.00 . A A .  54 GLN CG   1 1 
       11 21623 1 1  14 GLN H    H  -8.358 -14.733   3.073 1.00 . A A .  54 GLN H    1 1 
       11 21624 1 1  14 GLN HA   H -10.414 -13.811   2.991 1.00 . A A .  54 GLN HA   1 1 
       11 21625 1 1  14 GLN HB2  H  -9.690 -13.242   5.408 1.00 . A A .  54 GLN HB2  1 1 
       11 21626 1 1  14 GLN HB3  H  -9.478 -11.604   4.819 1.00 . A A .  54 GLN HB3  1 1 
       11 21627 1 1  14 GLN HE21 H -11.577  -9.945   5.878 1.00 . A A .  54 GLN HE21 1 1 
       11 21628 1 1  14 GLN HE22 H -12.270  -9.047   4.576 1.00 . A A .  54 GLN HE22 1 1 
       11 21629 1 1  14 GLN HG2  H -12.065 -13.089   4.485 1.00 . A A .  54 GLN HG2  1 1 
       11 21630 1 1  14 GLN HG3  H -11.684 -12.201   5.955 1.00 . A A .  54 GLN HG3  1 1 
       11 21631 1 1  14 GLN N    N  -8.374 -13.781   3.299 1.00 . A A .  54 GLN N    1 1 
       11 21632 1 1  14 GLN NE2  N -11.942  -9.879   4.970 1.00 . A A .  54 GLN NE2  1 1 
       11 21633 1 1  14 GLN O    O -10.272 -12.124   1.138 1.00 . A A .  54 GLN O    1 1 
       11 21634 1 1  14 GLN OE1  O -12.449 -10.969   3.099 1.00 . A A .  54 GLN OE1  1 1 
       11 21635 1 1  15 ASP C    C  -7.705  -8.822   1.917 1.00 . A A .  55 ASP C    1 1 
       11 21636 1 1  15 ASP CA   C  -8.892  -9.737   1.558 1.00 . A A .  55 ASP CA   1 1 
       11 21637 1 1  15 ASP CB   C -10.213  -8.954   1.598 1.00 . A A .  55 ASP CB   1 1 
       11 21638 1 1  15 ASP CG   C -10.328  -7.888   0.520 1.00 . A A .  55 ASP CG   1 1 
       11 21639 1 1  15 ASP H    H  -8.493 -10.821   3.341 1.00 . A A .  55 ASP H    1 1 
       11 21640 1 1  15 ASP HA   H  -8.743 -10.130   0.561 1.00 . A A .  55 ASP HA   1 1 
       11 21641 1 1  15 ASP HB2  H -11.033  -9.645   1.474 1.00 . A A .  55 ASP HB2  1 1 
       11 21642 1 1  15 ASP HB3  H -10.303  -8.474   2.564 1.00 . A A .  55 ASP HB3  1 1 
       11 21643 1 1  15 ASP N    N  -8.971 -10.871   2.485 1.00 . A A .  55 ASP N    1 1 
       11 21644 1 1  15 ASP O    O  -7.540  -8.433   3.074 1.00 . A A .  55 ASP O    1 1 
       11 21645 1 1  15 ASP OD1  O  -9.413  -7.774  -0.326 1.00 . A A .  55 ASP OD1  1 1 
       11 21646 1 1  15 ASP OD2  O -11.351  -7.170   0.513 1.00 . A A .  55 ASP OD2  1 1 
       11 21647 1 1  16 ASN C    C  -5.944  -6.161   0.770 1.00 . A A .  56 ASN C    1 1 
       11 21648 1 1  16 ASN CA   C  -5.698  -7.632   1.150 1.00 . A A .  56 ASN CA   1 1 
       11 21649 1 1  16 ASN CB   C  -4.493  -8.171   0.367 1.00 . A A .  56 ASN CB   1 1 
       11 21650 1 1  16 ASN CG   C  -3.936  -9.442   0.976 1.00 . A A .  56 ASN CG   1 1 
       11 21651 1 1  16 ASN H    H  -7.063  -8.812   0.021 1.00 . A A .  56 ASN H    1 1 
       11 21652 1 1  16 ASN HA   H  -5.465  -7.674   2.207 1.00 . A A .  56 ASN HA   1 1 
       11 21653 1 1  16 ASN HB2  H  -4.797  -8.382  -0.648 1.00 . A A .  56 ASN HB2  1 1 
       11 21654 1 1  16 ASN HB3  H  -3.712  -7.425   0.355 1.00 . A A .  56 ASN HB3  1 1 
       11 21655 1 1  16 ASN HD21 H  -2.721  -8.381   2.127 1.00 . A A .  56 ASN HD21 1 1 
       11 21656 1 1  16 ASN HD22 H  -2.643 -10.095   2.313 1.00 . A A .  56 ASN HD22 1 1 
       11 21657 1 1  16 ASN N    N  -6.878  -8.484   0.924 1.00 . A A .  56 ASN N    1 1 
       11 21658 1 1  16 ASN ND2  N  -3.004  -9.294   1.895 1.00 . A A .  56 ASN ND2  1 1 
       11 21659 1 1  16 ASN O    O  -5.102  -5.300   1.041 1.00 . A A .  56 ASN O    1 1 
       11 21660 1 1  16 ASN OD1  O  -4.331 -10.548   0.624 1.00 . A A .  56 ASN OD1  1 1 
       11 21661 1 1  17 VAL C    C  -8.784  -4.054   0.186 1.00 . A A .  57 VAL C    1 1 
       11 21662 1 1  17 VAL CA   C  -7.392  -4.500  -0.295 1.00 . A A .  57 VAL CA   1 1 
       11 21663 1 1  17 VAL CB   C  -7.317  -4.358  -1.837 1.00 . A A .  57 VAL CB   1 1 
       11 21664 1 1  17 VAL CG1  C  -7.567  -2.913  -2.263 1.00 . A A .  57 VAL CG1  1 1 
       11 21665 1 1  17 VAL CG2  C  -5.972  -4.848  -2.366 1.00 . A A .  57 VAL CG2  1 1 
       11 21666 1 1  17 VAL H    H  -7.734  -6.587  -0.031 1.00 . A A .  57 VAL H    1 1 
       11 21667 1 1  17 VAL HA   H  -6.652  -3.839   0.139 1.00 . A A .  57 VAL HA   1 1 
       11 21668 1 1  17 VAL HB   H  -8.092  -4.976  -2.271 1.00 . A A .  57 VAL HB   1 1 
       11 21669 1 1  17 VAL HG11 H  -8.534  -2.593  -1.904 1.00 . A A .  57 VAL HG11 1 1 
       11 21670 1 1  17 VAL HG12 H  -7.544  -2.844  -3.341 1.00 . A A .  57 VAL HG12 1 1 
       11 21671 1 1  17 VAL HG13 H  -6.800  -2.276  -1.847 1.00 . A A .  57 VAL HG13 1 1 
       11 21672 1 1  17 VAL HG21 H  -5.840  -5.890  -2.111 1.00 . A A .  57 VAL HG21 1 1 
       11 21673 1 1  17 VAL HG22 H  -5.176  -4.266  -1.921 1.00 . A A .  57 VAL HG22 1 1 
       11 21674 1 1  17 VAL HG23 H  -5.943  -4.734  -3.440 1.00 . A A .  57 VAL HG23 1 1 
       11 21675 1 1  17 VAL N    N  -7.082  -5.871   0.140 1.00 . A A .  57 VAL N    1 1 
       11 21676 1 1  17 VAL O    O  -9.797  -4.323  -0.460 1.00 . A A .  57 VAL O    1 1 
       11 21677 1 1  18 THR C    C -10.467  -1.515   1.278 1.00 . A A .  58 THR C    1 1 
       11 21678 1 1  18 THR CA   C -10.085  -2.875   1.890 1.00 . A A .  58 THR CA   1 1 
       11 21679 1 1  18 THR CB   C -10.005  -2.755   3.437 1.00 . A A .  58 THR CB   1 1 
       11 21680 1 1  18 THR CG2  C -11.361  -2.387   4.039 1.00 . A A .  58 THR CG2  1 1 
       11 21681 1 1  18 THR H    H  -7.988  -3.200   1.806 1.00 . A A .  58 THR H    1 1 
       11 21682 1 1  18 THR HA   H -10.856  -3.581   1.652 1.00 . A A .  58 THR HA   1 1 
       11 21683 1 1  18 THR HB   H  -9.290  -1.973   3.688 1.00 . A A .  58 THR HB   1 1 
       11 21684 1 1  18 THR HG1  H -10.076  -4.725   3.637 1.00 . A A .  58 THR HG1  1 1 
       11 21685 1 1  18 THR HG21 H -12.087  -3.144   3.782 1.00 . A A .  58 THR HG21 1 1 
       11 21686 1 1  18 THR HG22 H -11.684  -1.432   3.650 1.00 . A A .  58 THR HG22 1 1 
       11 21687 1 1  18 THR HG23 H -11.271  -2.324   5.114 1.00 . A A .  58 THR HG23 1 1 
       11 21688 1 1  18 THR N    N  -8.826  -3.375   1.329 1.00 . A A .  58 THR N    1 1 
       11 21689 1 1  18 THR O    O  -9.607  -0.706   0.953 1.00 . A A .  58 THR O    1 1 
       11 21690 1 1  18 THR OG1  O  -9.558  -3.997   4.010 1.00 . A A .  58 THR OG1  1 1 
       11 21691 1 1  19 ASP C    C -13.261   0.674   1.482 1.00 . A A .  59 ASP C    1 1 
       11 21692 1 1  19 ASP CA   C -12.226   0.016   0.556 1.00 . A A .  59 ASP CA   1 1 
       11 21693 1 1  19 ASP CB   C -12.806  -0.161  -0.855 1.00 . A A .  59 ASP CB   1 1 
       11 21694 1 1  19 ASP CG   C -13.410   1.121  -1.405 1.00 . A A .  59 ASP CG   1 1 
       11 21695 1 1  19 ASP H    H -12.405  -1.970   1.291 1.00 . A A .  59 ASP H    1 1 
       11 21696 1 1  19 ASP HA   H -11.364   0.675   0.495 1.00 . A A .  59 ASP HA   1 1 
       11 21697 1 1  19 ASP HB2  H -12.017  -0.479  -1.524 1.00 . A A .  59 ASP HB2  1 1 
       11 21698 1 1  19 ASP HB3  H -13.573  -0.923  -0.826 1.00 . A A .  59 ASP HB3  1 1 
       11 21699 1 1  19 ASP N    N -11.756  -1.275   1.079 1.00 . A A .  59 ASP N    1 1 
       11 21700 1 1  19 ASP O    O -14.056  -0.003   2.137 1.00 . A A .  59 ASP O    1 1 
       11 21701 1 1  19 ASP OD1  O -12.761   2.181  -1.306 1.00 . A A .  59 ASP OD1  1 1 
       11 21702 1 1  19 ASP OD2  O -14.550   1.082  -1.911 1.00 . A A .  59 ASP OD2  1 1 
       11 21703 1 1  20 TYR C    C -14.844   3.900   1.386 1.00 . A A .  60 TYR C    1 1 
       11 21704 1 1  20 TYR CA   C -14.229   2.795   2.266 1.00 . A A .  60 TYR CA   1 1 
       11 21705 1 1  20 TYR CB   C -13.590   3.422   3.516 1.00 . A A .  60 TYR CB   1 1 
       11 21706 1 1  20 TYR CD1  C -14.222   1.897   5.443 1.00 . A A .  60 TYR CD1  1 1 
       11 21707 1 1  20 TYR CD2  C -11.925   2.018   4.811 1.00 . A A .  60 TYR CD2  1 1 
       11 21708 1 1  20 TYR CE1  C -13.902   0.999   6.447 1.00 . A A .  60 TYR CE1  1 1 
       11 21709 1 1  20 TYR CE2  C -11.599   1.118   5.808 1.00 . A A .  60 TYR CE2  1 1 
       11 21710 1 1  20 TYR CG   C -13.239   2.423   4.607 1.00 . A A .  60 TYR CG   1 1 
       11 21711 1 1  20 TYR CZ   C -12.588   0.613   6.624 1.00 . A A .  60 TYR CZ   1 1 
       11 21712 1 1  20 TYR H    H -12.539   2.474   1.020 1.00 . A A .  60 TYR H    1 1 
       11 21713 1 1  20 TYR HA   H -15.022   2.129   2.576 1.00 . A A .  60 TYR HA   1 1 
       11 21714 1 1  20 TYR HB2  H -12.680   3.932   3.229 1.00 . A A .  60 TYR HB2  1 1 
       11 21715 1 1  20 TYR HB3  H -14.273   4.144   3.938 1.00 . A A .  60 TYR HB3  1 1 
       11 21716 1 1  20 TYR HD1  H -15.250   2.199   5.299 1.00 . A A .  60 TYR HD1  1 1 
       11 21717 1 1  20 TYR HD2  H -11.148   2.414   4.173 1.00 . A A .  60 TYR HD2  1 1 
       11 21718 1 1  20 TYR HE1  H -14.678   0.604   7.086 1.00 . A A .  60 TYR HE1  1 1 
       11 21719 1 1  20 TYR HE2  H -10.567   0.817   5.944 1.00 . A A .  60 TYR HE2  1 1 
       11 21720 1 1  20 TYR HH   H -11.451   0.015   8.062 1.00 . A A .  60 TYR HH   1 1 
       11 21721 1 1  20 TYR N    N -13.242   2.004   1.518 1.00 . A A .  60 TYR N    1 1 
       11 21722 1 1  20 TYR O    O -15.834   4.521   1.765 1.00 . A A .  60 TYR O    1 1 
       11 21723 1 1  20 TYR OH   O -12.259  -0.280   7.621 1.00 . A A .  60 TYR OH   1 1 
       11 21724 1 1  21 THR C    C -15.974   4.765  -1.478 1.00 . A A .  61 THR C    1 1 
       11 21725 1 1  21 THR CA   C -14.728   5.196  -0.696 1.00 . A A .  61 THR CA   1 1 
       11 21726 1 1  21 THR CB   C -13.643   5.606  -1.724 1.00 . A A .  61 THR CB   1 1 
       11 21727 1 1  21 THR CG2  C -12.326   5.940  -1.031 1.00 . A A .  61 THR CG2  1 1 
       11 21728 1 1  21 THR H    H -13.507   3.567  -0.069 1.00 . A A .  61 THR H    1 1 
       11 21729 1 1  21 THR HA   H -14.973   6.062  -0.097 1.00 . A A .  61 THR HA   1 1 
       11 21730 1 1  21 THR HB   H -13.985   6.485  -2.255 1.00 . A A .  61 THR HB   1 1 
       11 21731 1 1  21 THR HG1  H -12.859   3.869  -2.285 1.00 . A A .  61 THR HG1  1 1 
       11 21732 1 1  21 THR HG21 H -12.480   6.745  -0.327 1.00 . A A .  61 THR HG21 1 1 
       11 21733 1 1  21 THR HG22 H -11.598   6.244  -1.769 1.00 . A A .  61 THR HG22 1 1 
       11 21734 1 1  21 THR HG23 H -11.963   5.067  -0.506 1.00 . A A .  61 THR HG23 1 1 
       11 21735 1 1  21 THR N    N -14.261   4.131   0.206 1.00 . A A .  61 THR N    1 1 
       11 21736 1 1  21 THR O    O -16.965   5.495  -1.550 1.00 . A A .  61 THR O    1 1 
       11 21737 1 1  21 THR OG1  O -13.430   4.547  -2.674 1.00 . A A .  61 THR OG1  1 1 
       11 21738 1 1  22 GLY C    C -16.768   3.247  -4.386 1.00 . A A .  62 GLY C    1 1 
       11 21739 1 1  22 GLY CA   C -17.011   3.076  -2.888 1.00 . A A .  62 GLY CA   1 1 
       11 21740 1 1  22 GLY H    H -15.106   3.024  -1.950 1.00 . A A .  62 GLY H    1 1 
       11 21741 1 1  22 GLY HA2  H -17.147   2.025  -2.678 1.00 . A A .  62 GLY HA2  1 1 
       11 21742 1 1  22 GLY HA3  H -17.917   3.603  -2.620 1.00 . A A .  62 GLY HA3  1 1 
       11 21743 1 1  22 GLY N    N -15.912   3.576  -2.070 1.00 . A A .  62 GLY N    1 1 
       11 21744 1 1  22 GLY O    O -17.530   2.733  -5.205 1.00 . A A .  62 GLY O    1 1 
       11 21745 1 1  23 GLN C    C -14.345   3.254  -6.730 1.00 . A A .  63 GLN C    1 1 
       11 21746 1 1  23 GLN CA   C -15.389   4.231  -6.162 1.00 . A A .  63 GLN CA   1 1 
       11 21747 1 1  23 GLN CB   C -14.903   5.681  -6.331 1.00 . A A .  63 GLN CB   1 1 
       11 21748 1 1  23 GLN CD   C -13.173   7.453  -5.726 1.00 . A A .  63 GLN CD   1 1 
       11 21749 1 1  23 GLN CG   C -13.644   6.018  -5.530 1.00 . A A .  63 GLN CG   1 1 
       11 21750 1 1  23 GLN H    H -15.095   4.305  -4.052 1.00 . A A .  63 GLN H    1 1 
       11 21751 1 1  23 GLN HA   H -16.306   4.108  -6.724 1.00 . A A .  63 GLN HA   1 1 
       11 21752 1 1  23 GLN HB2  H -14.696   5.860  -7.378 1.00 . A A .  63 GLN HB2  1 1 
       11 21753 1 1  23 GLN HB3  H -15.692   6.347  -6.014 1.00 . A A .  63 GLN HB3  1 1 
       11 21754 1 1  23 GLN HE21 H -15.034   8.072  -6.023 1.00 . A A .  63 GLN HE21 1 1 
       11 21755 1 1  23 GLN HE22 H -13.811   9.288  -6.097 1.00 . A A .  63 GLN HE22 1 1 
       11 21756 1 1  23 GLN HG2  H -13.849   5.871  -4.481 1.00 . A A .  63 GLN HG2  1 1 
       11 21757 1 1  23 GLN HG3  H -12.852   5.348  -5.835 1.00 . A A .  63 GLN HG3  1 1 
       11 21758 1 1  23 GLN N    N -15.696   3.956  -4.749 1.00 . A A .  63 GLN N    1 1 
       11 21759 1 1  23 GLN NE2  N -14.098   8.361  -5.977 1.00 . A A .  63 GLN NE2  1 1 
       11 21760 1 1  23 GLN O    O -13.902   3.402  -7.872 1.00 . A A .  63 GLN O    1 1 
       11 21761 1 1  23 GLN OE1  O -11.984   7.746  -5.650 1.00 . A A .  63 GLN OE1  1 1 
       11 21762 1 1  24 ILE C    C -13.653  -0.074  -6.736 1.00 . A A .  64 ILE C    1 1 
       11 21763 1 1  24 ILE CA   C -12.971   1.258  -6.379 1.00 . A A .  64 ILE CA   1 1 
       11 21764 1 1  24 ILE CB   C -11.900   1.016  -5.284 1.00 . A A .  64 ILE CB   1 1 
       11 21765 1 1  24 ILE CD1  C -10.591   3.119  -5.961 1.00 . A A .  64 ILE CD1  1 1 
       11 21766 1 1  24 ILE CG1  C -11.268   2.351  -4.842 1.00 . A A .  64 ILE CG1  1 1 
       11 21767 1 1  24 ILE CG2  C -10.822   0.049  -5.780 1.00 . A A .  64 ILE CG2  1 1 
       11 21768 1 1  24 ILE H    H -14.338   2.180  -5.040 1.00 . A A .  64 ILE H    1 1 
       11 21769 1 1  24 ILE HA   H -12.473   1.642  -7.260 1.00 . A A .  64 ILE HA   1 1 
       11 21770 1 1  24 ILE HB   H -12.387   0.562  -4.432 1.00 . A A .  64 ILE HB   1 1 
       11 21771 1 1  24 ILE HD11 H -10.184   4.041  -5.571 1.00 . A A .  64 ILE HD11 1 1 
       11 21772 1 1  24 ILE HD12 H -11.312   3.345  -6.732 1.00 . A A .  64 ILE HD12 1 1 
       11 21773 1 1  24 ILE HD13 H  -9.790   2.522  -6.377 1.00 . A A .  64 ILE HD13 1 1 
       11 21774 1 1  24 ILE HG12 H -12.038   2.987  -4.429 1.00 . A A .  64 ILE HG12 1 1 
       11 21775 1 1  24 ILE HG13 H -10.527   2.155  -4.080 1.00 . A A .  64 ILE HG13 1 1 
       11 21776 1 1  24 ILE HG21 H -10.085  -0.096  -5.004 1.00 . A A .  64 ILE HG21 1 1 
       11 21777 1 1  24 ILE HG22 H -10.343   0.458  -6.659 1.00 . A A .  64 ILE HG22 1 1 
       11 21778 1 1  24 ILE HG23 H -11.276  -0.900  -6.027 1.00 . A A .  64 ILE HG23 1 1 
       11 21779 1 1  24 ILE N    N -13.956   2.255  -5.941 1.00 . A A .  64 ILE N    1 1 
       11 21780 1 1  24 ILE O    O -14.305  -0.694  -5.896 1.00 . A A .  64 ILE O    1 1 
       11 21781 1 1  25 SER C    C -13.341  -2.992  -8.049 1.00 . A A .  65 SER C    1 1 
       11 21782 1 1  25 SER CA   C -14.139  -1.749  -8.459 1.00 . A A .  65 SER CA   1 1 
       11 21783 1 1  25 SER CB   C -14.292  -1.726  -9.985 1.00 . A A .  65 SER CB   1 1 
       11 21784 1 1  25 SER H    H -12.947   0.009  -8.610 1.00 . A A .  65 SER H    1 1 
       11 21785 1 1  25 SER HA   H -15.124  -1.806  -8.013 1.00 . A A .  65 SER HA   1 1 
       11 21786 1 1  25 SER HB2  H -14.878  -0.867 -10.274 1.00 . A A .  65 SER HB2  1 1 
       11 21787 1 1  25 SER HB3  H -13.314  -1.662 -10.442 1.00 . A A .  65 SER HB3  1 1 
       11 21788 1 1  25 SER HG   H -15.732  -2.648 -10.955 1.00 . A A .  65 SER HG   1 1 
       11 21789 1 1  25 SER N    N -13.500  -0.511  -7.987 1.00 . A A .  65 SER N    1 1 
       11 21790 1 1  25 SER O    O -12.135  -2.919  -7.807 1.00 . A A .  65 SER O    1 1 
       11 21791 1 1  25 SER OG   O -14.940  -2.901 -10.458 1.00 . A A .  65 SER OG   1 1 
       11 21792 1 1  26 SER C    C -12.227  -5.741  -8.611 1.00 . A A .  66 SER C    1 1 
       11 21793 1 1  26 SER CA   C -13.363  -5.407  -7.635 1.00 . A A .  66 SER CA   1 1 
       11 21794 1 1  26 SER CB   C -14.376  -6.555  -7.611 1.00 . A A .  66 SER CB   1 1 
       11 21795 1 1  26 SER H    H -14.982  -4.134  -8.174 1.00 . A A .  66 SER H    1 1 
       11 21796 1 1  26 SER HA   H -12.942  -5.294  -6.646 1.00 . A A .  66 SER HA   1 1 
       11 21797 1 1  26 SER HB2  H -13.883  -7.461  -7.286 1.00 . A A .  66 SER HB2  1 1 
       11 21798 1 1  26 SER HB3  H -15.172  -6.314  -6.921 1.00 . A A .  66 SER HB3  1 1 
       11 21799 1 1  26 SER HG   H -14.988  -7.724  -9.060 1.00 . A A .  66 SER HG   1 1 
       11 21800 1 1  26 SER N    N -14.017  -4.139  -7.985 1.00 . A A .  66 SER N    1 1 
       11 21801 1 1  26 SER O    O -11.290  -6.460  -8.266 1.00 . A A .  66 SER O    1 1 
       11 21802 1 1  26 SER OG   O -14.937  -6.774  -8.896 1.00 . A A .  66 SER OG   1 1 
       11 21803 1 1  27 SER C    C  -9.941  -4.729 -10.289 1.00 . A A .  67 SER C    1 1 
       11 21804 1 1  27 SER CA   C -11.236  -5.354 -10.819 1.00 . A A .  67 SER CA   1 1 
       11 21805 1 1  27 SER CB   C -11.626  -4.677 -12.142 1.00 . A A .  67 SER CB   1 1 
       11 21806 1 1  27 SER H    H -13.132  -4.730 -10.084 1.00 . A A .  67 SER H    1 1 
       11 21807 1 1  27 SER HA   H -11.074  -6.409 -10.993 1.00 . A A .  67 SER HA   1 1 
       11 21808 1 1  27 SER HB2  H -11.769  -3.619 -11.975 1.00 . A A .  67 SER HB2  1 1 
       11 21809 1 1  27 SER HB3  H -10.833  -4.820 -12.865 1.00 . A A .  67 SER HB3  1 1 
       11 21810 1 1  27 SER HG   H -12.680  -5.484 -13.587 1.00 . A A .  67 SER HG   1 1 
       11 21811 1 1  27 SER N    N -12.317  -5.215  -9.834 1.00 . A A .  67 SER N    1 1 
       11 21812 1 1  27 SER O    O  -8.877  -5.345 -10.320 1.00 . A A .  67 SER O    1 1 
       11 21813 1 1  27 SER OG   O -12.826  -5.219 -12.671 1.00 . A A .  67 SER OG   1 1 
       11 21814 1 1  28 ASP C    C  -8.414  -3.570  -7.937 1.00 . A A .  68 ASP C    1 1 
       11 21815 1 1  28 ASP CA   C  -8.917  -2.807  -9.174 1.00 . A A .  68 ASP CA   1 1 
       11 21816 1 1  28 ASP CB   C  -9.337  -1.386  -8.785 1.00 . A A .  68 ASP CB   1 1 
       11 21817 1 1  28 ASP CG   C  -9.911  -0.613  -9.961 1.00 . A A .  68 ASP CG   1 1 
       11 21818 1 1  28 ASP H    H -10.922  -3.050  -9.815 1.00 . A A .  68 ASP H    1 1 
       11 21819 1 1  28 ASP HA   H  -8.122  -2.755  -9.906 1.00 . A A .  68 ASP HA   1 1 
       11 21820 1 1  28 ASP HB2  H -10.093  -1.442  -8.014 1.00 . A A .  68 ASP HB2  1 1 
       11 21821 1 1  28 ASP HB3  H  -8.479  -0.850  -8.404 1.00 . A A .  68 ASP HB3  1 1 
       11 21822 1 1  28 ASP N    N -10.051  -3.505  -9.781 1.00 . A A .  68 ASP N    1 1 
       11 21823 1 1  28 ASP O    O  -7.208  -3.733  -7.735 1.00 . A A .  68 ASP O    1 1 
       11 21824 1 1  28 ASP OD1  O -11.068  -0.886 -10.340 1.00 . A A .  68 ASP OD1  1 1 
       11 21825 1 1  28 ASP OD2  O  -9.214   0.268 -10.511 1.00 . A A .  68 ASP OD2  1 1 
       11 21826 1 1  29 ILE C    C  -8.199  -6.086  -6.299 1.00 . A A .  69 ILE C    1 1 
       11 21827 1 1  29 ILE CA   C  -9.036  -4.844  -5.931 1.00 . A A .  69 ILE CA   1 1 
       11 21828 1 1  29 ILE CB   C -10.328  -5.307  -5.204 1.00 . A A .  69 ILE CB   1 1 
       11 21829 1 1  29 ILE CD1  C -10.651  -3.060  -4.007 1.00 . A A .  69 ILE CD1  1 1 
       11 21830 1 1  29 ILE CG1  C -11.257  -4.113  -4.910 1.00 . A A .  69 ILE CG1  1 1 
       11 21831 1 1  29 ILE CG2  C  -9.987  -6.049  -3.910 1.00 . A A .  69 ILE CG2  1 1 
       11 21832 1 1  29 ILE H    H -10.298  -3.859  -7.329 1.00 . A A .  69 ILE H    1 1 
       11 21833 1 1  29 ILE HA   H  -8.467  -4.221  -5.253 1.00 . A A .  69 ILE HA   1 1 
       11 21834 1 1  29 ILE HB   H -10.846  -6.000  -5.854 1.00 . A A .  69 ILE HB   1 1 
       11 21835 1 1  29 ILE HD11 H  -9.751  -2.671  -4.460 1.00 . A A .  69 ILE HD11 1 1 
       11 21836 1 1  29 ILE HD12 H -10.414  -3.498  -3.049 1.00 . A A .  69 ILE HD12 1 1 
       11 21837 1 1  29 ILE HD13 H -11.360  -2.255  -3.869 1.00 . A A .  69 ILE HD13 1 1 
       11 21838 1 1  29 ILE HG12 H -11.519  -3.632  -5.841 1.00 . A A .  69 ILE HG12 1 1 
       11 21839 1 1  29 ILE HG13 H -12.159  -4.478  -4.436 1.00 . A A .  69 ILE HG13 1 1 
       11 21840 1 1  29 ILE HG21 H  -9.366  -6.904  -4.134 1.00 . A A .  69 ILE HG21 1 1 
       11 21841 1 1  29 ILE HG22 H -10.897  -6.382  -3.433 1.00 . A A .  69 ILE HG22 1 1 
       11 21842 1 1  29 ILE HG23 H  -9.455  -5.385  -3.240 1.00 . A A .  69 ILE HG23 1 1 
       11 21843 1 1  29 ILE N    N  -9.357  -4.048  -7.122 1.00 . A A .  69 ILE N    1 1 
       11 21844 1 1  29 ILE O    O  -7.167  -6.363  -5.682 1.00 . A A .  69 ILE O    1 1 
       11 21845 1 1  30 THR C    C  -6.556  -7.744  -8.296 1.00 . A A .  70 THR C    1 1 
       11 21846 1 1  30 THR CA   C  -7.966  -8.045  -7.769 1.00 . A A .  70 THR CA   1 1 
       11 21847 1 1  30 THR CB   C  -8.775  -8.768  -8.880 1.00 . A A .  70 THR CB   1 1 
       11 21848 1 1  30 THR CG2  C  -8.071 -10.042  -9.344 1.00 . A A .  70 THR CG2  1 1 
       11 21849 1 1  30 THR H    H  -9.471  -6.541  -7.778 1.00 . A A .  70 THR H    1 1 
       11 21850 1 1  30 THR HA   H  -7.887  -8.712  -6.922 1.00 . A A .  70 THR HA   1 1 
       11 21851 1 1  30 THR HB   H  -8.873  -8.100  -9.725 1.00 . A A .  70 THR HB   1 1 
       11 21852 1 1  30 THR HG1  H -10.748  -8.703  -8.983 1.00 . A A .  70 THR HG1  1 1 
       11 21853 1 1  30 THR HG21 H  -8.647 -10.503 -10.135 1.00 . A A .  70 THR HG21 1 1 
       11 21854 1 1  30 THR HG22 H  -7.986 -10.731  -8.516 1.00 . A A .  70 THR HG22 1 1 
       11 21855 1 1  30 THR HG23 H  -7.084  -9.800  -9.713 1.00 . A A .  70 THR HG23 1 1 
       11 21856 1 1  30 THR N    N  -8.652  -6.824  -7.317 1.00 . A A .  70 THR N    1 1 
       11 21857 1 1  30 THR O    O  -5.583  -8.378  -7.886 1.00 . A A .  70 THR O    1 1 
       11 21858 1 1  30 THR OG1  O -10.087  -9.099  -8.399 1.00 . A A .  70 THR OG1  1 1 
       11 21859 1 1  31 ASN C    C  -4.122  -6.014  -8.713 1.00 . A A .  71 ASN C    1 1 
       11 21860 1 1  31 ASN CA   C  -5.161  -6.374  -9.787 1.00 . A A .  71 ASN CA   1 1 
       11 21861 1 1  31 ASN CB   C  -5.358  -5.191 -10.745 1.00 . A A .  71 ASN CB   1 1 
       11 21862 1 1  31 ASN CG   C  -6.109  -5.584 -12.006 1.00 . A A .  71 ASN CG   1 1 
       11 21863 1 1  31 ASN H    H  -7.267  -6.297  -9.485 1.00 . A A .  71 ASN H    1 1 
       11 21864 1 1  31 ASN HA   H  -4.793  -7.217 -10.353 1.00 . A A .  71 ASN HA   1 1 
       11 21865 1 1  31 ASN HB2  H  -5.915  -4.415 -10.240 1.00 . A A .  71 ASN HB2  1 1 
       11 21866 1 1  31 ASN HB3  H  -4.389  -4.802 -11.032 1.00 . A A .  71 ASN HB3  1 1 
       11 21867 1 1  31 ASN HD21 H  -5.289  -4.093 -13.020 1.00 . A A .  71 ASN HD21 1 1 
       11 21868 1 1  31 ASN HD22 H  -6.387  -5.092 -13.896 1.00 . A A .  71 ASN HD22 1 1 
       11 21869 1 1  31 ASN N    N  -6.452  -6.766  -9.198 1.00 . A A .  71 ASN N    1 1 
       11 21870 1 1  31 ASN ND2  N  -5.905  -4.848 -13.081 1.00 . A A .  71 ASN ND2  1 1 
       11 21871 1 1  31 ASN O    O  -2.973  -6.459  -8.771 1.00 . A A .  71 ASN O    1 1 
       11 21872 1 1  31 ASN OD1  O  -6.877  -6.536 -12.016 1.00 . A A .  71 ASN OD1  1 1 
       11 21873 1 1  32 ILE C    C  -3.250  -6.066  -5.792 1.00 . A A .  72 ILE C    1 1 
       11 21874 1 1  32 ILE CA   C  -3.650  -4.836  -6.623 1.00 . A A .  72 ILE CA   1 1 
       11 21875 1 1  32 ILE CB   C  -4.322  -3.800  -5.690 1.00 . A A .  72 ILE CB   1 1 
       11 21876 1 1  32 ILE CD1  C  -5.447  -1.505  -5.655 1.00 . A A .  72 ILE CD1  1 1 
       11 21877 1 1  32 ILE CG1  C  -4.666  -2.516  -6.466 1.00 . A A .  72 ILE CG1  1 1 
       11 21878 1 1  32 ILE CG2  C  -3.422  -3.486  -4.491 1.00 . A A .  72 ILE CG2  1 1 
       11 21879 1 1  32 ILE H    H  -5.449  -4.853  -7.760 1.00 . A A .  72 ILE H    1 1 
       11 21880 1 1  32 ILE HA   H  -2.757  -4.388  -7.042 1.00 . A A .  72 ILE HA   1 1 
       11 21881 1 1  32 ILE HB   H  -5.236  -4.235  -5.313 1.00 . A A .  72 ILE HB   1 1 
       11 21882 1 1  32 ILE HD11 H  -6.376  -1.946  -5.327 1.00 . A A .  72 ILE HD11 1 1 
       11 21883 1 1  32 ILE HD12 H  -5.658  -0.640  -6.268 1.00 . A A .  72 ILE HD12 1 1 
       11 21884 1 1  32 ILE HD13 H  -4.867  -1.203  -4.795 1.00 . A A .  72 ILE HD13 1 1 
       11 21885 1 1  32 ILE HG12 H  -3.751  -2.039  -6.790 1.00 . A A .  72 ILE HG12 1 1 
       11 21886 1 1  32 ILE HG13 H  -5.257  -2.772  -7.333 1.00 . A A .  72 ILE HG13 1 1 
       11 21887 1 1  32 ILE HG21 H  -2.476  -3.099  -4.841 1.00 . A A .  72 ILE HG21 1 1 
       11 21888 1 1  32 ILE HG22 H  -3.252  -4.388  -3.921 1.00 . A A .  72 ILE HG22 1 1 
       11 21889 1 1  32 ILE HG23 H  -3.902  -2.752  -3.859 1.00 . A A .  72 ILE HG23 1 1 
       11 21890 1 1  32 ILE N    N  -4.531  -5.209  -7.735 1.00 . A A .  72 ILE N    1 1 
       11 21891 1 1  32 ILE O    O  -2.064  -6.323  -5.572 1.00 . A A .  72 ILE O    1 1 
       11 21892 1 1  33 GLN C    C  -3.118  -9.038  -5.197 1.00 . A A .  73 GLN C    1 1 
       11 21893 1 1  33 GLN CA   C  -4.010  -8.002  -4.500 1.00 . A A .  73 GLN CA   1 1 
       11 21894 1 1  33 GLN CB   C  -5.336  -8.645  -4.073 1.00 . A A .  73 GLN CB   1 1 
       11 21895 1 1  33 GLN CD   C  -6.465 -10.362  -2.576 1.00 . A A .  73 GLN CD   1 1 
       11 21896 1 1  33 GLN CG   C  -5.157  -9.837  -3.137 1.00 . A A .  73 GLN CG   1 1 
       11 21897 1 1  33 GLN H    H  -5.171  -6.604  -5.604 1.00 . A A .  73 GLN H    1 1 
       11 21898 1 1  33 GLN HA   H  -3.498  -7.654  -3.612 1.00 . A A .  73 GLN HA   1 1 
       11 21899 1 1  33 GLN HB2  H  -5.939  -7.903  -3.567 1.00 . A A .  73 GLN HB2  1 1 
       11 21900 1 1  33 GLN HB3  H  -5.861  -8.982  -4.956 1.00 . A A .  73 GLN HB3  1 1 
       11 21901 1 1  33 GLN HE21 H  -5.555 -10.921  -0.908 1.00 . A A .  73 GLN HE21 1 1 
       11 21902 1 1  33 GLN HE22 H  -7.251 -11.255  -0.999 1.00 . A A .  73 GLN HE22 1 1 
       11 21903 1 1  33 GLN HG2  H  -4.677 -10.637  -3.682 1.00 . A A .  73 GLN HG2  1 1 
       11 21904 1 1  33 GLN HG3  H  -4.524  -9.537  -2.313 1.00 . A A .  73 GLN HG3  1 1 
       11 21905 1 1  33 GLN N    N  -4.250  -6.830  -5.350 1.00 . A A .  73 GLN N    1 1 
       11 21906 1 1  33 GLN NE2  N  -6.419 -10.895  -1.373 1.00 . A A .  73 GLN NE2  1 1 
       11 21907 1 1  33 GLN O    O  -2.322  -9.714  -4.547 1.00 . A A .  73 GLN O    1 1 
       11 21908 1 1  33 GLN OE1  O  -7.512 -10.278  -3.211 1.00 . A A .  73 GLN OE1  1 1 
       11 21909 1 1  34 ALA C    C  -0.912  -9.742  -7.109 1.00 . A A .  74 ALA C    1 1 
       11 21910 1 1  34 ALA CA   C  -2.404 -10.059  -7.309 1.00 . A A .  74 ALA CA   1 1 
       11 21911 1 1  34 ALA CB   C  -2.773  -9.972  -8.788 1.00 . A A .  74 ALA CB   1 1 
       11 21912 1 1  34 ALA H    H  -3.931  -8.619  -6.977 1.00 . A A .  74 ALA H    1 1 
       11 21913 1 1  34 ALA HA   H  -2.595 -11.070  -6.973 1.00 . A A .  74 ALA HA   1 1 
       11 21914 1 1  34 ALA HB1  H  -2.577  -8.973  -9.149 1.00 . A A .  74 ALA HB1  1 1 
       11 21915 1 1  34 ALA HB2  H  -3.823 -10.199  -8.911 1.00 . A A .  74 ALA HB2  1 1 
       11 21916 1 1  34 ALA HB3  H  -2.184 -10.683  -9.350 1.00 . A A .  74 ALA HB3  1 1 
       11 21917 1 1  34 ALA N    N  -3.248  -9.153  -6.519 1.00 . A A .  74 ALA N    1 1 
       11 21918 1 1  34 ALA O    O  -0.116 -10.622  -6.781 1.00 . A A .  74 ALA O    1 1 
       11 21919 1 1  35 ALA C    C   1.273  -8.230  -5.618 1.00 . A A .  75 ALA C    1 1 
       11 21920 1 1  35 ALA CA   C   0.835  -8.016  -7.079 1.00 . A A .  75 ALA CA   1 1 
       11 21921 1 1  35 ALA CB   C   0.969  -6.546  -7.466 1.00 . A A .  75 ALA CB   1 1 
       11 21922 1 1  35 ALA H    H  -1.224  -7.821  -7.583 1.00 . A A .  75 ALA H    1 1 
       11 21923 1 1  35 ALA HA   H   1.482  -8.594  -7.726 1.00 . A A .  75 ALA HA   1 1 
       11 21924 1 1  35 ALA HB1  H   0.657  -6.412  -8.492 1.00 . A A .  75 ALA HB1  1 1 
       11 21925 1 1  35 ALA HB2  H   1.999  -6.235  -7.360 1.00 . A A .  75 ALA HB2  1 1 
       11 21926 1 1  35 ALA HB3  H   0.346  -5.945  -6.821 1.00 . A A .  75 ALA HB3  1 1 
       11 21927 1 1  35 ALA N    N  -0.547  -8.471  -7.295 1.00 . A A .  75 ALA N    1 1 
       11 21928 1 1  35 ALA O    O   2.418  -8.604  -5.344 1.00 . A A .  75 ALA O    1 1 
       11 21929 1 1  36 ILE C    C   0.845  -9.736  -2.993 1.00 . A A .  76 ILE C    1 1 
       11 21930 1 1  36 ILE CA   C   0.574  -8.244  -3.258 1.00 . A A .  76 ILE CA   1 1 
       11 21931 1 1  36 ILE CB   C  -0.657  -7.794  -2.421 1.00 . A A .  76 ILE CB   1 1 
       11 21932 1 1  36 ILE CD1  C  -2.047  -5.743  -1.755 1.00 . A A .  76 ILE CD1  1 1 
       11 21933 1 1  36 ILE CG1  C  -0.829  -6.266  -2.495 1.00 . A A .  76 ILE CG1  1 1 
       11 21934 1 1  36 ILE CG2  C  -0.544  -8.252  -0.965 1.00 . A A .  76 ILE CG2  1 1 
       11 21935 1 1  36 ILE H    H  -0.516  -7.618  -4.973 1.00 . A A .  76 ILE H    1 1 
       11 21936 1 1  36 ILE HA   H   1.433  -7.668  -2.944 1.00 . A A .  76 ILE HA   1 1 
       11 21937 1 1  36 ILE HB   H  -1.534  -8.264  -2.846 1.00 . A A .  76 ILE HB   1 1 
       11 21938 1 1  36 ILE HD11 H  -1.979  -6.007  -0.710 1.00 . A A .  76 ILE HD11 1 1 
       11 21939 1 1  36 ILE HD12 H  -2.943  -6.178  -2.178 1.00 . A A .  76 ILE HD12 1 1 
       11 21940 1 1  36 ILE HD13 H  -2.090  -4.669  -1.852 1.00 . A A .  76 ILE HD13 1 1 
       11 21941 1 1  36 ILE HG12 H   0.042  -5.794  -2.065 1.00 . A A .  76 ILE HG12 1 1 
       11 21942 1 1  36 ILE HG13 H  -0.916  -5.967  -3.529 1.00 . A A .  76 ILE HG13 1 1 
       11 21943 1 1  36 ILE HG21 H   0.337  -7.818  -0.517 1.00 . A A .  76 ILE HG21 1 1 
       11 21944 1 1  36 ILE HG22 H  -0.473  -9.331  -0.928 1.00 . A A .  76 ILE HG22 1 1 
       11 21945 1 1  36 ILE HG23 H  -1.421  -7.934  -0.416 1.00 . A A .  76 ILE HG23 1 1 
       11 21946 1 1  36 ILE N    N   0.348  -7.987  -4.689 1.00 . A A .  76 ILE N    1 1 
       11 21947 1 1  36 ILE O    O   1.706 -10.100  -2.184 1.00 . A A .  76 ILE O    1 1 
       11 21948 1 1  37 ASP C    C   1.539 -12.593  -3.988 1.00 . A A .  77 ASP C    1 1 
       11 21949 1 1  37 ASP CA   C   0.185 -12.036  -3.500 1.00 . A A .  77 ASP CA   1 1 
       11 21950 1 1  37 ASP CB   C  -0.992 -12.711  -4.225 1.00 . A A .  77 ASP CB   1 1 
       11 21951 1 1  37 ASP CG   C  -1.441 -14.010  -3.569 1.00 . A A .  77 ASP CG   1 1 
       11 21952 1 1  37 ASP H    H  -0.538 -10.236  -4.342 1.00 . A A .  77 ASP H    1 1 
       11 21953 1 1  37 ASP HA   H   0.096 -12.229  -2.438 1.00 . A A .  77 ASP HA   1 1 
       11 21954 1 1  37 ASP HB2  H  -1.835 -12.033  -4.233 1.00 . A A .  77 ASP HB2  1 1 
       11 21955 1 1  37 ASP HB3  H  -0.705 -12.925  -5.244 1.00 . A A .  77 ASP HB3  1 1 
       11 21956 1 1  37 ASP N    N   0.101 -10.589  -3.687 1.00 . A A .  77 ASP N    1 1 
       11 21957 1 1  37 ASP O    O   2.064 -13.545  -3.412 1.00 . A A .  77 ASP O    1 1 
       11 21958 1 1  37 ASP OD1  O  -0.953 -14.336  -2.462 1.00 . A A .  77 ASP OD1  1 1 
       11 21959 1 1  37 ASP OD2  O  -2.301 -14.703  -4.157 1.00 . A A .  77 ASP OD2  1 1 
       11 21960 1 1  38 ASP C    C   4.528 -12.056  -4.435 1.00 . A A .  78 ASP C    1 1 
       11 21961 1 1  38 ASP CA   C   3.460 -12.350  -5.508 1.00 . A A .  78 ASP CA   1 1 
       11 21962 1 1  38 ASP CB   C   3.801 -11.611  -6.810 1.00 . A A .  78 ASP CB   1 1 
       11 21963 1 1  38 ASP CG   C   3.118 -12.226  -8.017 1.00 . A A .  78 ASP CG   1 1 
       11 21964 1 1  38 ASP H    H   1.605 -11.296  -5.521 1.00 . A A .  78 ASP H    1 1 
       11 21965 1 1  38 ASP HA   H   3.459 -13.414  -5.704 1.00 . A A .  78 ASP HA   1 1 
       11 21966 1 1  38 ASP HB2  H   3.487 -10.580  -6.726 1.00 . A A .  78 ASP HB2  1 1 
       11 21967 1 1  38 ASP HB3  H   4.872 -11.642  -6.968 1.00 . A A .  78 ASP HB3  1 1 
       11 21968 1 1  38 ASP N    N   2.108 -11.987  -5.040 1.00 . A A .  78 ASP N    1 1 
       11 21969 1 1  38 ASP O    O   5.369 -12.906  -4.135 1.00 . A A .  78 ASP O    1 1 
       11 21970 1 1  38 ASP OD1  O   3.675 -13.187  -8.591 1.00 . A A .  78 ASP OD1  1 1 
       11 21971 1 1  38 ASP OD2  O   2.020 -11.766  -8.392 1.00 . A A .  78 ASP OD2  1 1 
       11 21972 1 1  39 VAL C    C   5.226 -11.492  -1.590 1.00 . A A .  79 VAL C    1 1 
       11 21973 1 1  39 VAL CA   C   5.384 -10.491  -2.746 1.00 . A A .  79 VAL CA   1 1 
       11 21974 1 1  39 VAL CB   C   5.085  -9.061  -2.229 1.00 . A A .  79 VAL CB   1 1 
       11 21975 1 1  39 VAL CG1  C   6.044  -8.674  -1.106 1.00 . A A .  79 VAL CG1  1 1 
       11 21976 1 1  39 VAL CG2  C   5.145  -8.050  -3.373 1.00 . A A .  79 VAL CG2  1 1 
       11 21977 1 1  39 VAL H    H   3.853 -10.183  -4.199 1.00 . A A .  79 VAL H    1 1 
       11 21978 1 1  39 VAL HA   H   6.406 -10.522  -3.101 1.00 . A A .  79 VAL HA   1 1 
       11 21979 1 1  39 VAL HB   H   4.080  -9.053  -1.827 1.00 . A A .  79 VAL HB   1 1 
       11 21980 1 1  39 VAL HG11 H   5.813  -7.675  -0.763 1.00 . A A .  79 VAL HG11 1 1 
       11 21981 1 1  39 VAL HG12 H   7.060  -8.702  -1.471 1.00 . A A .  79 VAL HG12 1 1 
       11 21982 1 1  39 VAL HG13 H   5.938  -9.368  -0.285 1.00 . A A .  79 VAL HG13 1 1 
       11 21983 1 1  39 VAL HG21 H   4.918  -7.062  -2.998 1.00 . A A .  79 VAL HG21 1 1 
       11 21984 1 1  39 VAL HG22 H   4.424  -8.319  -4.132 1.00 . A A .  79 VAL HG22 1 1 
       11 21985 1 1  39 VAL HG23 H   6.136  -8.050  -3.805 1.00 . A A .  79 VAL HG23 1 1 
       11 21986 1 1  39 VAL N    N   4.491 -10.850  -3.862 1.00 . A A .  79 VAL N    1 1 
       11 21987 1 1  39 VAL O    O   6.205 -11.944  -0.986 1.00 . A A .  79 VAL O    1 1 
       11 21988 1 1  40 LYS C    C   4.167 -14.243  -0.692 1.00 . A A .  80 LYS C    1 1 
       11 21989 1 1  40 LYS CA   C   3.625 -12.849  -0.309 1.00 . A A .  80 LYS CA   1 1 
       11 21990 1 1  40 LYS CB   C   2.092 -12.890  -0.150 1.00 . A A .  80 LYS CB   1 1 
       11 21991 1 1  40 LYS CD   C   0.162 -11.673   1.009 1.00 . A A .  80 LYS CD   1 1 
       11 21992 1 1  40 LYS CE   C  -0.695 -12.393  -0.031 1.00 . A A .  80 LYS CE   1 1 
       11 21993 1 1  40 LYS CG   C   1.576 -12.264   1.146 1.00 . A A .  80 LYS CG   1 1 
       11 21994 1 1  40 LYS H    H   3.247 -11.380  -1.790 1.00 . A A .  80 LYS H    1 1 
       11 21995 1 1  40 LYS HA   H   4.067 -12.550   0.629 1.00 . A A .  80 LYS HA   1 1 
       11 21996 1 1  40 LYS HB2  H   1.644 -12.363  -0.982 1.00 . A A .  80 LYS HB2  1 1 
       11 21997 1 1  40 LYS HB3  H   1.763 -13.920  -0.179 1.00 . A A .  80 LYS HB3  1 1 
       11 21998 1 1  40 LYS HD2  H  -0.333 -11.736   1.965 1.00 . A A .  80 LYS HD2  1 1 
       11 21999 1 1  40 LYS HD3  H   0.248 -10.632   0.725 1.00 . A A .  80 LYS HD3  1 1 
       11 22000 1 1  40 LYS HE2  H  -1.691 -11.975  -0.006 1.00 . A A .  80 LYS HE2  1 1 
       11 22001 1 1  40 LYS HE3  H  -0.266 -12.225  -1.005 1.00 . A A .  80 LYS HE3  1 1 
       11 22002 1 1  40 LYS HG2  H   1.557 -13.026   1.914 1.00 . A A .  80 LYS HG2  1 1 
       11 22003 1 1  40 LYS HG3  H   2.255 -11.477   1.445 1.00 . A A .  80 LYS HG3  1 1 
       11 22004 1 1  40 LYS HZ1  H   0.149 -14.257   0.389 1.00 . A A .  80 LYS HZ1  1 1 
       11 22005 1 1  40 LYS HZ2  H  -1.189 -14.328  -0.640 1.00 . A A .  80 LYS HZ2  1 1 
       11 22006 1 1  40 LYS HZ3  H  -1.409 -14.058   1.015 1.00 . A A .  80 LYS HZ3  1 1 
       11 22007 1 1  40 LYS N    N   3.973 -11.836  -1.310 1.00 . A A .  80 LYS N    1 1 
       11 22008 1 1  40 LYS NZ   N  -0.791 -13.859   0.206 1.00 . A A .  80 LYS NZ   1 1 
       11 22009 1 1  40 LYS O    O   4.603 -15.010   0.167 1.00 . A A .  80 LYS O    1 1 
       11 22010 1 1  41 ALA C    C   6.177 -15.909  -2.468 1.00 . A A .  81 ALA C    1 1 
       11 22011 1 1  41 ALA CA   C   4.640 -15.846  -2.489 1.00 . A A .  81 ALA CA   1 1 
       11 22012 1 1  41 ALA CB   C   4.122 -16.097  -3.903 1.00 . A A .  81 ALA CB   1 1 
       11 22013 1 1  41 ALA H    H   3.761 -13.915  -2.623 1.00 . A A .  81 ALA H    1 1 
       11 22014 1 1  41 ALA HA   H   4.251 -16.626  -1.848 1.00 . A A .  81 ALA HA   1 1 
       11 22015 1 1  41 ALA HB1  H   3.042 -16.058  -3.904 1.00 . A A .  81 ALA HB1  1 1 
       11 22016 1 1  41 ALA HB2  H   4.447 -17.071  -4.241 1.00 . A A .  81 ALA HB2  1 1 
       11 22017 1 1  41 ALA HB3  H   4.507 -15.338  -4.569 1.00 . A A .  81 ALA HB3  1 1 
       11 22018 1 1  41 ALA N    N   4.137 -14.559  -1.986 1.00 . A A .  81 ALA N    1 1 
       11 22019 1 1  41 ALA O    O   6.759 -16.989  -2.374 1.00 . A A .  81 ALA O    1 1 
       11 22020 1 1  42 SER C    C   8.877 -14.448  -1.161 1.00 . A A .  82 SER C    1 1 
       11 22021 1 1  42 SER CA   C   8.296 -14.683  -2.564 1.00 . A A .  82 SER CA   1 1 
       11 22022 1 1  42 SER CB   C   8.777 -13.572  -3.509 1.00 . A A .  82 SER CB   1 1 
       11 22023 1 1  42 SER H    H   6.307 -13.920  -2.635 1.00 . A A .  82 SER H    1 1 
       11 22024 1 1  42 SER HA   H   8.666 -15.633  -2.933 1.00 . A A .  82 SER HA   1 1 
       11 22025 1 1  42 SER HB2  H   8.389 -13.755  -4.502 1.00 . A A .  82 SER HB2  1 1 
       11 22026 1 1  42 SER HB3  H   8.414 -12.619  -3.154 1.00 . A A .  82 SER HB3  1 1 
       11 22027 1 1  42 SER HG   H  10.562 -13.267  -2.718 1.00 . A A .  82 SER HG   1 1 
       11 22028 1 1  42 SER N    N   6.827 -14.750  -2.557 1.00 . A A .  82 SER N    1 1 
       11 22029 1 1  42 SER O    O   9.446 -15.352  -0.548 1.00 . A A .  82 SER O    1 1 
       11 22030 1 1  42 SER OG   O  10.197 -13.525  -3.578 1.00 . A A .  82 SER OG   1 1 
       11 22031 1 1  43 GLU C    C   8.452 -13.000   1.828 1.00 . A A .  83 GLU C    1 1 
       11 22032 1 1  43 GLU CA   C   9.375 -12.827   0.612 1.00 . A A .  83 GLU CA   1 1 
       11 22033 1 1  43 GLU CB   C   9.827 -11.361   0.518 1.00 . A A .  83 GLU CB   1 1 
       11 22034 1 1  43 GLU CD   C  12.032 -11.909  -0.618 1.00 . A A .  83 GLU CD   1 1 
       11 22035 1 1  43 GLU CG   C  10.764 -11.068  -0.650 1.00 . A A .  83 GLU CG   1 1 
       11 22036 1 1  43 GLU H    H   8.148 -12.585  -1.112 1.00 . A A .  83 GLU H    1 1 
       11 22037 1 1  43 GLU HA   H  10.249 -13.452   0.748 1.00 . A A .  83 GLU HA   1 1 
       11 22038 1 1  43 GLU HB2  H   8.952 -10.733   0.413 1.00 . A A .  83 GLU HB2  1 1 
       11 22039 1 1  43 GLU HB3  H  10.336 -11.095   1.433 1.00 . A A .  83 GLU HB3  1 1 
       11 22040 1 1  43 GLU HG2  H  10.237 -11.270  -1.572 1.00 . A A .  83 GLU HG2  1 1 
       11 22041 1 1  43 GLU HG3  H  11.041 -10.022  -0.621 1.00 . A A .  83 GLU HG3  1 1 
       11 22042 1 1  43 GLU N    N   8.722 -13.230  -0.646 1.00 . A A .  83 GLU N    1 1 
       11 22043 1 1  43 GLU O    O   8.788 -12.565   2.932 1.00 . A A .  83 GLU O    1 1 
       11 22044 1 1  43 GLU OE1  O  12.908 -11.640   0.231 1.00 . A A .  83 GLU OE1  1 1 
       11 22045 1 1  43 GLU OE2  O  12.152 -12.843  -1.437 1.00 . A A .  83 GLU OE2  1 1 
       11 22046 1 1  44 GLN C    C   5.844 -12.424   3.266 1.00 . A A .  84 GLN C    1 1 
       11 22047 1 1  44 GLN CA   C   6.271 -13.783   2.674 1.00 . A A .  84 GLN CA   1 1 
       11 22048 1 1  44 GLN CB   C   6.764 -14.727   3.791 1.00 . A A .  84 GLN CB   1 1 
       11 22049 1 1  44 GLN CD   C   8.359 -16.374   2.662 1.00 . A A .  84 GLN CD   1 1 
       11 22050 1 1  44 GLN CG   C   7.010 -16.170   3.335 1.00 . A A .  84 GLN CG   1 1 
       11 22051 1 1  44 GLN H    H   7.110 -13.998   0.732 1.00 . A A .  84 GLN H    1 1 
       11 22052 1 1  44 GLN HA   H   5.403 -14.231   2.209 1.00 . A A .  84 GLN HA   1 1 
       11 22053 1 1  44 GLN HB2  H   7.690 -14.338   4.192 1.00 . A A .  84 GLN HB2  1 1 
       11 22054 1 1  44 GLN HB3  H   6.024 -14.745   4.580 1.00 . A A .  84 GLN HB3  1 1 
       11 22055 1 1  44 GLN HE21 H   7.585 -17.721   1.440 1.00 . A A .  84 GLN HE21 1 1 
       11 22056 1 1  44 GLN HE22 H   9.263 -17.385   1.228 1.00 . A A .  84 GLN HE22 1 1 
       11 22057 1 1  44 GLN HG2  H   6.964 -16.818   4.197 1.00 . A A .  84 GLN HG2  1 1 
       11 22058 1 1  44 GLN HG3  H   6.230 -16.450   2.639 1.00 . A A .  84 GLN HG3  1 1 
       11 22059 1 1  44 GLN N    N   7.289 -13.625   1.620 1.00 . A A .  84 GLN N    1 1 
       11 22060 1 1  44 GLN NE2  N   8.410 -17.250   1.682 1.00 . A A .  84 GLN NE2  1 1 
       11 22061 1 1  44 GLN O    O   5.216 -12.362   4.322 1.00 . A A .  84 GLN O    1 1 
       11 22062 1 1  44 GLN OE1  O   9.352 -15.737   3.010 1.00 . A A .  84 GLN OE1  1 1 
       11 22063 1 1  45 LYS C    C   4.355  -9.669   2.634 1.00 . A A .  85 LYS C    1 1 
       11 22064 1 1  45 LYS CA   C   5.817  -9.987   2.987 1.00 . A A .  85 LYS CA   1 1 
       11 22065 1 1  45 LYS CB   C   6.774  -8.974   2.335 1.00 . A A .  85 LYS CB   1 1 
       11 22066 1 1  45 LYS CD   C   9.118  -7.999   2.224 1.00 . A A .  85 LYS CD   1 1 
       11 22067 1 1  45 LYS CE   C  10.448  -7.843   2.960 1.00 . A A .  85 LYS CE   1 1 
       11 22068 1 1  45 LYS CG   C   8.163  -8.929   2.978 1.00 . A A .  85 LYS CG   1 1 
       11 22069 1 1  45 LYS H    H   6.656 -11.459   1.719 1.00 . A A .  85 LYS H    1 1 
       11 22070 1 1  45 LYS HA   H   5.932  -9.937   4.062 1.00 . A A .  85 LYS HA   1 1 
       11 22071 1 1  45 LYS HB2  H   6.895  -9.236   1.292 1.00 . A A .  85 LYS HB2  1 1 
       11 22072 1 1  45 LYS HB3  H   6.337  -7.989   2.395 1.00 . A A .  85 LYS HB3  1 1 
       11 22073 1 1  45 LYS HD2  H   9.307  -8.408   1.242 1.00 . A A .  85 LYS HD2  1 1 
       11 22074 1 1  45 LYS HD3  H   8.655  -7.027   2.127 1.00 . A A .  85 LYS HD3  1 1 
       11 22075 1 1  45 LYS HE2  H  10.270  -7.325   3.892 1.00 . A A .  85 LYS HE2  1 1 
       11 22076 1 1  45 LYS HE3  H  10.846  -8.825   3.169 1.00 . A A .  85 LYS HE3  1 1 
       11 22077 1 1  45 LYS HG2  H   8.065  -8.579   3.996 1.00 . A A .  85 LYS HG2  1 1 
       11 22078 1 1  45 LYS HG3  H   8.577  -9.929   2.981 1.00 . A A .  85 LYS HG3  1 1 
       11 22079 1 1  45 LYS HZ1  H  11.760  -7.628   1.344 1.00 . A A .  85 LYS HZ1  1 1 
       11 22080 1 1  45 LYS HZ2  H  12.283  -6.861   2.754 1.00 . A A .  85 LYS HZ2  1 1 
       11 22081 1 1  45 LYS HZ3  H  11.043  -6.175   1.834 1.00 . A A .  85 LYS HZ3  1 1 
       11 22082 1 1  45 LYS N    N   6.171 -11.342   2.560 1.00 . A A .  85 LYS N    1 1 
       11 22083 1 1  45 LYS NZ   N  11.452  -7.074   2.169 1.00 . A A .  85 LYS NZ   1 1 
       11 22084 1 1  45 LYS O    O   3.982  -9.620   1.460 1.00 . A A .  85 LYS O    1 1 
       11 22085 1 1  46 VAL C    C   1.714  -7.780   3.446 1.00 . A A .  86 VAL C    1 1 
       11 22086 1 1  46 VAL CA   C   2.092  -9.267   3.472 1.00 . A A .  86 VAL CA   1 1 
       11 22087 1 1  46 VAL CB   C   1.285  -9.977   4.589 1.00 . A A .  86 VAL CB   1 1 
       11 22088 1 1  46 VAL CG1  C  -0.219  -9.818   4.362 1.00 . A A .  86 VAL CG1  1 1 
       11 22089 1 1  46 VAL CG2  C   1.673 -11.454   4.681 1.00 . A A .  86 VAL CG2  1 1 
       11 22090 1 1  46 VAL H    H   3.900  -9.443   4.565 1.00 . A A .  86 VAL H    1 1 
       11 22091 1 1  46 VAL HA   H   1.815  -9.713   2.525 1.00 . A A .  86 VAL HA   1 1 
       11 22092 1 1  46 VAL HB   H   1.531  -9.506   5.532 1.00 . A A .  86 VAL HB   1 1 
       11 22093 1 1  46 VAL HG11 H  -0.494 -10.264   3.416 1.00 . A A .  86 VAL HG11 1 1 
       11 22094 1 1  46 VAL HG12 H  -0.473  -8.766   4.349 1.00 . A A .  86 VAL HG12 1 1 
       11 22095 1 1  46 VAL HG13 H  -0.759 -10.306   5.160 1.00 . A A .  86 VAL HG13 1 1 
       11 22096 1 1  46 VAL HG21 H   1.084 -11.936   5.447 1.00 . A A .  86 VAL HG21 1 1 
       11 22097 1 1  46 VAL HG22 H   2.722 -11.538   4.929 1.00 . A A .  86 VAL HG22 1 1 
       11 22098 1 1  46 VAL HG23 H   1.491 -11.937   3.731 1.00 . A A .  86 VAL HG23 1 1 
       11 22099 1 1  46 VAL N    N   3.531  -9.465   3.658 1.00 . A A .  86 VAL N    1 1 
       11 22100 1 1  46 VAL O    O   1.790  -7.090   4.465 1.00 . A A .  86 VAL O    1 1 
       11 22101 1 1  47 ILE C    C  -0.693  -5.829   2.388 1.00 . A A .  87 ILE C    1 1 
       11 22102 1 1  47 ILE CA   C   0.825  -5.912   2.145 1.00 . A A .  87 ILE CA   1 1 
       11 22103 1 1  47 ILE CB   C   1.158  -5.298   0.752 1.00 . A A .  87 ILE CB   1 1 
       11 22104 1 1  47 ILE CD1  C   3.377  -6.460   0.228 1.00 . A A .  87 ILE CD1  1 1 
       11 22105 1 1  47 ILE CG1  C   2.679  -5.161   0.544 1.00 . A A .  87 ILE CG1  1 1 
       11 22106 1 1  47 ILE CG2  C   0.488  -3.938   0.579 1.00 . A A .  87 ILE CG2  1 1 
       11 22107 1 1  47 ILE H    H   1.341  -7.861   1.484 1.00 . A A .  87 ILE H    1 1 
       11 22108 1 1  47 ILE HA   H   1.324  -5.317   2.899 1.00 . A A .  87 ILE HA   1 1 
       11 22109 1 1  47 ILE HB   H   0.759  -5.958  -0.007 1.00 . A A .  87 ILE HB   1 1 
       11 22110 1 1  47 ILE HD11 H   2.940  -6.895  -0.658 1.00 . A A .  87 ILE HD11 1 1 
       11 22111 1 1  47 ILE HD12 H   3.268  -7.141   1.059 1.00 . A A .  87 ILE HD12 1 1 
       11 22112 1 1  47 ILE HD13 H   4.425  -6.266   0.054 1.00 . A A .  87 ILE HD13 1 1 
       11 22113 1 1  47 ILE HG12 H   2.866  -4.485  -0.277 1.00 . A A .  87 ILE HG12 1 1 
       11 22114 1 1  47 ILE HG13 H   3.124  -4.756   1.443 1.00 . A A .  87 ILE HG13 1 1 
       11 22115 1 1  47 ILE HG21 H   0.756  -3.526  -0.383 1.00 . A A .  87 ILE HG21 1 1 
       11 22116 1 1  47 ILE HG22 H   0.821  -3.272   1.361 1.00 . A A .  87 ILE HG22 1 1 
       11 22117 1 1  47 ILE HG23 H  -0.585  -4.052   0.636 1.00 . A A .  87 ILE HG23 1 1 
       11 22118 1 1  47 ILE N    N   1.306  -7.290   2.277 1.00 . A A .  87 ILE N    1 1 
       11 22119 1 1  47 ILE O    O  -1.458  -6.714   1.989 1.00 . A A .  87 ILE O    1 1 
       11 22120 1 1  48 PHE C    C  -2.907  -3.084   2.951 1.00 . A A .  88 PHE C    1 1 
       11 22121 1 1  48 PHE CA   C  -2.520  -4.509   3.361 1.00 . A A .  88 PHE CA   1 1 
       11 22122 1 1  48 PHE CB   C  -2.779  -4.712   4.861 1.00 . A A .  88 PHE CB   1 1 
       11 22123 1 1  48 PHE CD1  C  -3.899  -6.962   4.632 1.00 . A A .  88 PHE CD1  1 1 
       11 22124 1 1  48 PHE CD2  C  -2.212  -6.703   6.302 1.00 . A A .  88 PHE CD2  1 1 
       11 22125 1 1  48 PHE CE1  C  -4.078  -8.277   5.013 1.00 . A A .  88 PHE CE1  1 1 
       11 22126 1 1  48 PHE CE2  C  -2.388  -8.020   6.685 1.00 . A A .  88 PHE CE2  1 1 
       11 22127 1 1  48 PHE CG   C  -2.962  -6.156   5.270 1.00 . A A .  88 PHE CG   1 1 
       11 22128 1 1  48 PHE CZ   C  -3.322  -8.807   6.041 1.00 . A A .  88 PHE CZ   1 1 
       11 22129 1 1  48 PHE H    H  -0.444  -4.115   3.366 1.00 . A A .  88 PHE H    1 1 
       11 22130 1 1  48 PHE HA   H  -3.120  -5.212   2.797 1.00 . A A .  88 PHE HA   1 1 
       11 22131 1 1  48 PHE HB2  H  -1.935  -4.318   5.411 1.00 . A A .  88 PHE HB2  1 1 
       11 22132 1 1  48 PHE HB3  H  -3.662  -4.164   5.150 1.00 . A A .  88 PHE HB3  1 1 
       11 22133 1 1  48 PHE HD1  H  -4.488  -6.551   3.826 1.00 . A A .  88 PHE HD1  1 1 
       11 22134 1 1  48 PHE HD2  H  -1.480  -6.089   6.808 1.00 . A A .  88 PHE HD2  1 1 
       11 22135 1 1  48 PHE HE1  H  -4.810  -8.891   4.506 1.00 . A A .  88 PHE HE1  1 1 
       11 22136 1 1  48 PHE HE2  H  -1.795  -8.433   7.490 1.00 . A A .  88 PHE HE2  1 1 
       11 22137 1 1  48 PHE HZ   H  -3.459  -9.834   6.341 1.00 . A A .  88 PHE HZ   1 1 
       11 22138 1 1  48 PHE N    N  -1.109  -4.763   3.059 1.00 . A A .  88 PHE N    1 1 
       11 22139 1 1  48 PHE O    O  -2.496  -2.118   3.586 1.00 . A A .  88 PHE O    1 1 
       11 22140 1 1  49 VAL C    C  -5.549  -1.305   1.645 1.00 . A A .  89 VAL C    1 1 
       11 22141 1 1  49 VAL CA   C  -4.080  -1.641   1.362 1.00 . A A .  89 VAL CA   1 1 
       11 22142 1 1  49 VAL CB   C  -3.846  -1.574  -0.169 1.00 . A A .  89 VAL CB   1 1 
       11 22143 1 1  49 VAL CG1  C  -4.210  -0.194  -0.722 1.00 . A A .  89 VAL CG1  1 1 
       11 22144 1 1  49 VAL CG2  C  -2.402  -1.934  -0.510 1.00 . A A .  89 VAL CG2  1 1 
       11 22145 1 1  49 VAL H    H  -4.064  -3.765   1.471 1.00 . A A .  89 VAL H    1 1 
       11 22146 1 1  49 VAL HA   H  -3.453  -0.896   1.833 1.00 . A A .  89 VAL HA   1 1 
       11 22147 1 1  49 VAL HB   H  -4.492  -2.303  -0.641 1.00 . A A .  89 VAL HB   1 1 
       11 22148 1 1  49 VAL HG11 H  -3.592   0.560  -0.255 1.00 . A A .  89 VAL HG11 1 1 
       11 22149 1 1  49 VAL HG12 H  -5.250   0.017  -0.516 1.00 . A A .  89 VAL HG12 1 1 
       11 22150 1 1  49 VAL HG13 H  -4.049  -0.178  -1.790 1.00 . A A .  89 VAL HG13 1 1 
       11 22151 1 1  49 VAL HG21 H  -2.256  -1.872  -1.579 1.00 . A A .  89 VAL HG21 1 1 
       11 22152 1 1  49 VAL HG22 H  -2.192  -2.941  -0.177 1.00 . A A .  89 VAL HG22 1 1 
       11 22153 1 1  49 VAL HG23 H  -1.730  -1.247  -0.015 1.00 . A A .  89 VAL HG23 1 1 
       11 22154 1 1  49 VAL N    N  -3.707  -2.957   1.898 1.00 . A A .  89 VAL N    1 1 
       11 22155 1 1  49 VAL O    O  -6.412  -2.179   1.602 1.00 . A A .  89 VAL O    1 1 
       11 22156 1 1  50 VAL C    C  -7.421   1.771   1.380 1.00 . A A .  90 VAL C    1 1 
       11 22157 1 1  50 VAL CA   C  -7.207   0.424   2.081 1.00 . A A .  90 VAL CA   1 1 
       11 22158 1 1  50 VAL CB   C  -7.646   0.549   3.563 1.00 . A A .  90 VAL CB   1 1 
       11 22159 1 1  50 VAL CG1  C  -7.210   1.849   4.175 1.00 . A A .  90 VAL CG1  1 1 
       11 22160 1 1  50 VAL CG2  C  -9.146   0.426   3.691 1.00 . A A .  90 VAL CG2  1 1 
       11 22161 1 1  50 VAL H    H  -5.099   0.595   2.085 1.00 . A A .  90 VAL H    1 1 
       11 22162 1 1  50 VAL HA   H  -7.842  -0.312   1.605 1.00 . A A .  90 VAL HA   1 1 
       11 22163 1 1  50 VAL HB   H  -7.188  -0.245   4.123 1.00 . A A .  90 VAL HB   1 1 
       11 22164 1 1  50 VAL HG11 H  -7.536   1.874   5.202 1.00 . A A .  90 VAL HG11 1 1 
       11 22165 1 1  50 VAL HG12 H  -7.675   2.658   3.629 1.00 . A A .  90 VAL HG12 1 1 
       11 22166 1 1  50 VAL HG13 H  -6.139   1.936   4.123 1.00 . A A .  90 VAL HG13 1 1 
       11 22167 1 1  50 VAL HG21 H  -9.617   1.266   3.201 1.00 . A A .  90 VAL HG21 1 1 
       11 22168 1 1  50 VAL HG22 H  -9.420   0.418   4.734 1.00 . A A .  90 VAL HG22 1 1 
       11 22169 1 1  50 VAL HG23 H  -9.471  -0.488   3.227 1.00 . A A .  90 VAL HG23 1 1 
       11 22170 1 1  50 VAL N    N  -5.830  -0.039   1.947 1.00 . A A .  90 VAL N    1 1 
       11 22171 1 1  50 VAL O    O  -6.520   2.609   1.325 1.00 . A A .  90 VAL O    1 1 
       11 22172 1 1  51 PHE C    C  -9.950   4.015   1.192 1.00 . A A .  91 PHE C    1 1 
       11 22173 1 1  51 PHE CA   C  -8.991   3.259   0.256 1.00 . A A .  91 PHE CA   1 1 
       11 22174 1 1  51 PHE CB   C  -9.629   3.049  -1.124 1.00 . A A .  91 PHE CB   1 1 
       11 22175 1 1  51 PHE CD1  C  -8.543   1.052  -2.210 1.00 . A A .  91 PHE CD1  1 1 
       11 22176 1 1  51 PHE CD2  C  -7.966   3.227  -3.006 1.00 . A A .  91 PHE CD2  1 1 
       11 22177 1 1  51 PHE CE1  C  -7.684   0.484  -3.133 1.00 . A A .  91 PHE CE1  1 1 
       11 22178 1 1  51 PHE CE2  C  -7.107   2.663  -3.928 1.00 . A A .  91 PHE CE2  1 1 
       11 22179 1 1  51 PHE CG   C  -8.696   2.429  -2.135 1.00 . A A .  91 PHE CG   1 1 
       11 22180 1 1  51 PHE CZ   C  -6.966   1.292  -3.993 1.00 . A A .  91 PHE CZ   1 1 
       11 22181 1 1  51 PHE H    H  -9.259   1.230   0.819 1.00 . A A .  91 PHE H    1 1 
       11 22182 1 1  51 PHE HA   H  -8.090   3.847   0.139 1.00 . A A .  91 PHE HA   1 1 
       11 22183 1 1  51 PHE HB2  H -10.485   2.398  -1.021 1.00 . A A .  91 PHE HB2  1 1 
       11 22184 1 1  51 PHE HB3  H  -9.958   4.004  -1.511 1.00 . A A .  91 PHE HB3  1 1 
       11 22185 1 1  51 PHE HD1  H  -9.105   0.418  -1.539 1.00 . A A .  91 PHE HD1  1 1 
       11 22186 1 1  51 PHE HD2  H  -8.075   4.302  -2.961 1.00 . A A .  91 PHE HD2  1 1 
       11 22187 1 1  51 PHE HE1  H  -7.574  -0.590  -3.181 1.00 . A A .  91 PHE HE1  1 1 
       11 22188 1 1  51 PHE HE2  H  -6.545   3.295  -4.602 1.00 . A A .  91 PHE HE2  1 1 
       11 22189 1 1  51 PHE HZ   H  -6.294   0.852  -4.714 1.00 . A A .  91 PHE HZ   1 1 
       11 22190 1 1  51 PHE N    N  -8.615   1.971   0.839 1.00 . A A .  91 PHE N    1 1 
       11 22191 1 1  51 PHE O    O -11.139   3.709   1.270 1.00 . A A .  91 PHE O    1 1 
       11 22192 1 1  52 LEU C    C -10.821   7.012   2.173 1.00 . A A .  92 LEU C    1 1 
       11 22193 1 1  52 LEU CA   C -10.190   5.792   2.861 1.00 . A A .  92 LEU CA   1 1 
       11 22194 1 1  52 LEU CB   C  -9.282   6.268   4.004 1.00 . A A .  92 LEU CB   1 1 
       11 22195 1 1  52 LEU CD1  C  -7.564   5.715   5.765 1.00 . A A .  92 LEU CD1  1 1 
       11 22196 1 1  52 LEU CD2  C  -9.726   4.454   5.694 1.00 . A A .  92 LEU CD2  1 1 
       11 22197 1 1  52 LEU CG   C  -8.657   5.155   4.861 1.00 . A A .  92 LEU CG   1 1 
       11 22198 1 1  52 LEU H    H  -8.455   5.175   1.818 1.00 . A A .  92 LEU H    1 1 
       11 22199 1 1  52 LEU HA   H -10.977   5.171   3.270 1.00 . A A .  92 LEU HA   1 1 
       11 22200 1 1  52 LEU HB2  H  -8.483   6.855   3.572 1.00 . A A .  92 LEU HB2  1 1 
       11 22201 1 1  52 LEU HB3  H  -9.862   6.908   4.653 1.00 . A A .  92 LEU HB3  1 1 
       11 22202 1 1  52 LEU HD11 H  -7.135   4.913   6.352 1.00 . A A .  92 LEU HD11 1 1 
       11 22203 1 1  52 LEU HD12 H  -7.984   6.459   6.426 1.00 . A A .  92 LEU HD12 1 1 
       11 22204 1 1  52 LEU HD13 H  -6.793   6.166   5.159 1.00 . A A .  92 LEU HD13 1 1 
       11 22205 1 1  52 LEU HD21 H  -9.274   3.656   6.264 1.00 . A A .  92 LEU HD21 1 1 
       11 22206 1 1  52 LEU HD22 H -10.481   4.044   5.039 1.00 . A A .  92 LEU HD22 1 1 
       11 22207 1 1  52 LEU HD23 H -10.183   5.166   6.368 1.00 . A A .  92 LEU HD23 1 1 
       11 22208 1 1  52 LEU HG   H  -8.204   4.419   4.212 1.00 . A A .  92 LEU HG   1 1 
       11 22209 1 1  52 LEU N    N  -9.411   4.987   1.919 1.00 . A A .  92 LEU N    1 1 
       11 22210 1 1  52 LEU O    O -10.345   7.471   1.136 1.00 . A A .  92 LEU O    1 1 
       11 22211 1 1  53 SER C    C -11.790  10.003   2.807 1.00 . A A .  93 SER C    1 1 
       11 22212 1 1  53 SER CA   C -12.516   8.766   2.266 1.00 . A A .  93 SER CA   1 1 
       11 22213 1 1  53 SER CB   C -13.996   8.806   2.661 1.00 . A A .  93 SER CB   1 1 
       11 22214 1 1  53 SER H    H -12.273   7.089   3.546 1.00 . A A .  93 SER H    1 1 
       11 22215 1 1  53 SER HA   H -12.442   8.765   1.186 1.00 . A A .  93 SER HA   1 1 
       11 22216 1 1  53 SER HB2  H -14.418   9.763   2.382 1.00 . A A .  93 SER HB2  1 1 
       11 22217 1 1  53 SER HB3  H -14.526   8.018   2.146 1.00 . A A .  93 SER HB3  1 1 
       11 22218 1 1  53 SER HG   H -15.104   8.619   4.269 1.00 . A A .  93 SER HG   1 1 
       11 22219 1 1  53 SER N    N -11.889   7.536   2.762 1.00 . A A .  93 SER N    1 1 
       11 22220 1 1  53 SER O    O -11.469  10.927   2.057 1.00 . A A .  93 SER O    1 1 
       11 22221 1 1  53 SER OG   O -14.159   8.627   4.058 1.00 . A A .  93 SER OG   1 1 
       11 22222 1 1  54 SER C    C -10.122  10.681   6.058 1.00 . A A .  94 SER C    1 1 
       11 22223 1 1  54 SER CA   C -10.794  11.119   4.749 1.00 . A A .  94 SER CA   1 1 
       11 22224 1 1  54 SER CB   C -11.735  12.305   5.027 1.00 . A A .  94 SER CB   1 1 
       11 22225 1 1  54 SER H    H -11.844   9.271   4.667 1.00 . A A .  94 SER H    1 1 
       11 22226 1 1  54 SER HA   H -10.025  11.442   4.059 1.00 . A A .  94 SER HA   1 1 
       11 22227 1 1  54 SER HB2  H -11.182  13.093   5.518 1.00 . A A .  94 SER HB2  1 1 
       11 22228 1 1  54 SER HB3  H -12.127  12.676   4.090 1.00 . A A .  94 SER HB3  1 1 
       11 22229 1 1  54 SER HG   H -12.550  11.948   6.787 1.00 . A A .  94 SER HG   1 1 
       11 22230 1 1  54 SER N    N -11.526  10.014   4.113 1.00 . A A .  94 SER N    1 1 
       11 22231 1 1  54 SER O    O -10.673   9.878   6.811 1.00 . A A .  94 SER O    1 1 
       11 22232 1 1  54 SER OG   O -12.826  11.929   5.859 1.00 . A A .  94 SER OG   1 1 
       11 22233 1 1  55 PHE C    C  -8.737  11.922   8.690 1.00 . A A .  95 PHE C    1 1 
       11 22234 1 1  55 PHE CA   C  -8.225  10.973   7.593 1.00 . A A .  95 PHE CA   1 1 
       11 22235 1 1  55 PHE CB   C  -6.711  11.168   7.419 1.00 . A A .  95 PHE CB   1 1 
       11 22236 1 1  55 PHE CD1  C  -5.582   8.929   7.213 1.00 . A A .  95 PHE CD1  1 1 
       11 22237 1 1  55 PHE CD2  C  -5.827  10.250   5.242 1.00 . A A .  95 PHE CD2  1 1 
       11 22238 1 1  55 PHE CE1  C  -4.945   7.947   6.479 1.00 . A A .  95 PHE CE1  1 1 
       11 22239 1 1  55 PHE CE2  C  -5.192   9.267   4.503 1.00 . A A .  95 PHE CE2  1 1 
       11 22240 1 1  55 PHE CG   C  -6.031  10.093   6.605 1.00 . A A .  95 PHE CG   1 1 
       11 22241 1 1  55 PHE CZ   C  -4.750   8.116   5.122 1.00 . A A .  95 PHE CZ   1 1 
       11 22242 1 1  55 PHE H    H  -8.490  11.760   5.634 1.00 . A A .  95 PHE H    1 1 
       11 22243 1 1  55 PHE HA   H  -8.417   9.950   7.896 1.00 . A A .  95 PHE HA   1 1 
       11 22244 1 1  55 PHE HB2  H  -6.535  12.114   6.928 1.00 . A A .  95 PHE HB2  1 1 
       11 22245 1 1  55 PHE HB3  H  -6.246  11.190   8.396 1.00 . A A .  95 PHE HB3  1 1 
       11 22246 1 1  55 PHE HD1  H  -5.735   8.792   8.275 1.00 . A A .  95 PHE HD1  1 1 
       11 22247 1 1  55 PHE HD2  H  -6.170  11.152   4.753 1.00 . A A .  95 PHE HD2  1 1 
       11 22248 1 1  55 PHE HE1  H  -4.600   7.045   6.966 1.00 . A A .  95 PHE HE1  1 1 
       11 22249 1 1  55 PHE HE2  H  -5.042   9.401   3.440 1.00 . A A .  95 PHE HE2  1 1 
       11 22250 1 1  55 PHE HZ   H  -4.252   7.348   4.547 1.00 . A A .  95 PHE HZ   1 1 
       11 22251 1 1  55 PHE N    N  -8.924  11.207   6.318 1.00 . A A .  95 PHE N    1 1 
       11 22252 1 1  55 PHE O    O  -8.472  11.716   9.881 1.00 . A A .  95 PHE O    1 1 
       11 22253 1 1  56 ASP C    C  -8.936  14.751   9.957 1.00 . A A .  96 ASP C    1 1 
       11 22254 1 1  56 ASP CA   C -10.015  13.969   9.191 1.00 . A A .  96 ASP CA   1 1 
       11 22255 1 1  56 ASP CB   C -11.002  13.299  10.162 1.00 . A A .  96 ASP CB   1 1 
       11 22256 1 1  56 ASP CG   C -12.386  13.154   9.557 1.00 . A A .  96 ASP CG   1 1 
       11 22257 1 1  56 ASP H    H  -9.582  13.094   7.310 1.00 . A A .  96 ASP H    1 1 
       11 22258 1 1  56 ASP HA   H -10.566  14.675   8.584 1.00 . A A .  96 ASP HA   1 1 
       11 22259 1 1  56 ASP HB2  H -10.633  12.313  10.416 1.00 . A A .  96 ASP HB2  1 1 
       11 22260 1 1  56 ASP HB3  H -11.076  13.887  11.066 1.00 . A A .  96 ASP HB3  1 1 
       11 22261 1 1  56 ASP N    N  -9.443  12.977   8.272 1.00 . A A .  96 ASP N    1 1 
       11 22262 1 1  56 ASP O    O  -8.547  15.850   9.553 1.00 . A A .  96 ASP O    1 1 
       11 22263 1 1  56 ASP OD1  O -12.635  12.159   8.849 1.00 . A A .  96 ASP OD1  1 1 
       11 22264 1 1  56 ASP OD2  O -13.231  14.053   9.771 1.00 . A A .  96 ASP OD2  1 1 
       11 22265 1 1  57 GLY C    C  -6.252  13.966  12.192 1.00 . A A .  97 GLY C    1 1 
       11 22266 1 1  57 GLY CA   C  -7.452  14.848  11.878 1.00 . A A .  97 GLY CA   1 1 
       11 22267 1 1  57 GLY H    H  -8.784  13.293  11.311 1.00 . A A .  97 GLY H    1 1 
       11 22268 1 1  57 GLY HA2  H  -7.101  15.734  11.366 1.00 . A A .  97 GLY HA2  1 1 
       11 22269 1 1  57 GLY HA3  H  -7.913  15.146  12.808 1.00 . A A .  97 GLY HA3  1 1 
       11 22270 1 1  57 GLY N    N  -8.455  14.180  11.055 1.00 . A A .  97 GLY N    1 1 
       11 22271 1 1  57 GLY O    O  -5.287  14.415  12.813 1.00 . A A .  97 GLY O    1 1 
       11 22272 1 1  58 VAL C    C  -4.160  11.819  10.926 1.00 . A A .  98 VAL C    1 1 
       11 22273 1 1  58 VAL CA   C  -5.220  11.765  12.034 1.00 . A A .  98 VAL CA   1 1 
       11 22274 1 1  58 VAL CB   C  -5.760  10.321  12.158 1.00 . A A .  98 VAL CB   1 1 
       11 22275 1 1  58 VAL CG1  C  -4.676   9.376  12.679 1.00 . A A .  98 VAL CG1  1 1 
       11 22276 1 1  58 VAL CG2  C  -7.002  10.283  13.051 1.00 . A A .  98 VAL CG2  1 1 
       11 22277 1 1  58 VAL H    H  -7.077  12.408  11.244 1.00 . A A .  98 VAL H    1 1 
       11 22278 1 1  58 VAL HA   H  -4.761  12.039  12.975 1.00 . A A .  98 VAL HA   1 1 
       11 22279 1 1  58 VAL HB   H  -6.048   9.982  11.171 1.00 . A A .  98 VAL HB   1 1 
       11 22280 1 1  58 VAL HG11 H  -4.351   9.702  13.657 1.00 . A A .  98 VAL HG11 1 1 
       11 22281 1 1  58 VAL HG12 H  -3.833   9.383  12.002 1.00 . A A .  98 VAL HG12 1 1 
       11 22282 1 1  58 VAL HG13 H  -5.071   8.374  12.745 1.00 . A A .  98 VAL HG13 1 1 
       11 22283 1 1  58 VAL HG21 H  -6.756  10.664  14.032 1.00 . A A .  98 VAL HG21 1 1 
       11 22284 1 1  58 VAL HG22 H  -7.356   9.266  13.138 1.00 . A A .  98 VAL HG22 1 1 
       11 22285 1 1  58 VAL HG23 H  -7.781  10.899  12.614 1.00 . A A .  98 VAL HG23 1 1 
       11 22286 1 1  58 VAL N    N  -6.301  12.710  11.765 1.00 . A A .  98 VAL N    1 1 
       11 22287 1 1  58 VAL O    O  -4.473  11.621   9.754 1.00 . A A .  98 VAL O    1 1 
       11 22288 1 1  59 ASP C    C  -1.723  10.853   9.516 1.00 . A A .  99 ASP C    1 1 
       11 22289 1 1  59 ASP CA   C  -1.807  12.151  10.340 1.00 . A A .  99 ASP CA   1 1 
       11 22290 1 1  59 ASP CB   C  -0.487  12.395  11.075 1.00 . A A .  99 ASP CB   1 1 
       11 22291 1 1  59 ASP CG   C  -0.482  13.722  11.808 1.00 . A A .  99 ASP CG   1 1 
       11 22292 1 1  59 ASP H    H  -2.728  12.277  12.249 1.00 . A A .  99 ASP H    1 1 
       11 22293 1 1  59 ASP HA   H  -1.995  12.979   9.673 1.00 . A A .  99 ASP HA   1 1 
       11 22294 1 1  59 ASP HB2  H  -0.329  11.603  11.795 1.00 . A A .  99 ASP HB2  1 1 
       11 22295 1 1  59 ASP HB3  H   0.326  12.391  10.361 1.00 . A A .  99 ASP HB3  1 1 
       11 22296 1 1  59 ASP N    N  -2.911  12.096  11.302 1.00 . A A .  99 ASP N    1 1 
       11 22297 1 1  59 ASP O    O  -1.670   9.758  10.084 1.00 . A A .  99 ASP O    1 1 
       11 22298 1 1  59 ASP OD1  O  -1.078  13.804  12.906 1.00 . A A .  99 ASP OD1  1 1 
       11 22299 1 1  59 ASP OD2  O   0.109  14.695  11.289 1.00 . A A .  99 ASP OD2  1 1 
       11 22300 1 1  60 PRO C    C  -0.708   8.693   7.677 1.00 . A A . 100 PRO C    1 1 
       11 22301 1 1  60 PRO CA   C  -1.714   9.788   7.270 1.00 . A A . 100 PRO CA   1 1 
       11 22302 1 1  60 PRO CB   C  -1.366  10.399   5.904 1.00 . A A . 100 PRO CB   1 1 
       11 22303 1 1  60 PRO CD   C  -1.694  12.231   7.408 1.00 . A A . 100 PRO CD   1 1 
       11 22304 1 1  60 PRO CG   C  -1.897  11.789   5.980 1.00 . A A . 100 PRO CG   1 1 
       11 22305 1 1  60 PRO HA   H  -2.702   9.349   7.222 1.00 . A A . 100 PRO HA   1 1 
       11 22306 1 1  60 PRO HB2  H  -0.296  10.395   5.751 1.00 . A A . 100 PRO HB2  1 1 
       11 22307 1 1  60 PRO HB3  H  -1.848   9.835   5.118 1.00 . A A . 100 PRO HB3  1 1 
       11 22308 1 1  60 PRO HD2  H  -0.744  12.734   7.517 1.00 . A A . 100 PRO HD2  1 1 
       11 22309 1 1  60 PRO HD3  H  -2.501  12.877   7.723 1.00 . A A . 100 PRO HD3  1 1 
       11 22310 1 1  60 PRO HG2  H  -1.348  12.432   5.304 1.00 . A A . 100 PRO HG2  1 1 
       11 22311 1 1  60 PRO HG3  H  -2.949  11.797   5.732 1.00 . A A . 100 PRO HG3  1 1 
       11 22312 1 1  60 PRO N    N  -1.709  10.960   8.168 1.00 . A A . 100 PRO N    1 1 
       11 22313 1 1  60 PRO O    O  -1.017   7.503   7.606 1.00 . A A . 100 PRO O    1 1 
       11 22314 1 1  61 GLU C    C   1.041   7.507   9.951 1.00 . A A . 101 GLU C    1 1 
       11 22315 1 1  61 GLU CA   C   1.482   8.132   8.616 1.00 . A A . 101 GLU CA   1 1 
       11 22316 1 1  61 GLU CB   C   2.851   8.804   8.789 1.00 . A A . 101 GLU CB   1 1 
       11 22317 1 1  61 GLU CD   C   5.256   8.545   9.581 1.00 . A A . 101 GLU CD   1 1 
       11 22318 1 1  61 GLU CG   C   3.905   7.877   9.389 1.00 . A A . 101 GLU CG   1 1 
       11 22319 1 1  61 GLU H    H   0.706  10.049   8.108 1.00 . A A . 101 GLU H    1 1 
       11 22320 1 1  61 GLU HA   H   1.573   7.343   7.881 1.00 . A A . 101 GLU HA   1 1 
       11 22321 1 1  61 GLU HB2  H   3.201   9.139   7.823 1.00 . A A . 101 GLU HB2  1 1 
       11 22322 1 1  61 GLU HB3  H   2.742   9.661   9.439 1.00 . A A . 101 GLU HB3  1 1 
       11 22323 1 1  61 GLU HG2  H   3.555   7.532  10.352 1.00 . A A . 101 GLU HG2  1 1 
       11 22324 1 1  61 GLU HG3  H   4.028   7.025   8.734 1.00 . A A . 101 GLU HG3  1 1 
       11 22325 1 1  61 GLU N    N   0.486   9.092   8.119 1.00 . A A . 101 GLU N    1 1 
       11 22326 1 1  61 GLU O    O   1.072   6.287  10.119 1.00 . A A . 101 GLU O    1 1 
       11 22327 1 1  61 GLU OE1  O   5.409   9.328  10.544 1.00 . A A . 101 GLU OE1  1 1 
       11 22328 1 1  61 GLU OE2  O   6.180   8.271   8.787 1.00 . A A . 101 GLU OE2  1 1 
       11 22329 1 1  62 THR C    C  -0.944   6.892  12.168 1.00 . A A . 102 THR C    1 1 
       11 22330 1 1  62 THR CA   C   0.213   7.896  12.232 1.00 . A A . 102 THR CA   1 1 
       11 22331 1 1  62 THR CB   C  -0.198   9.081  13.138 1.00 . A A . 102 THR CB   1 1 
       11 22332 1 1  62 THR CG2  C  -0.612   8.596  14.526 1.00 . A A . 102 THR CG2  1 1 
       11 22333 1 1  62 THR H    H   0.570   9.310  10.681 1.00 . A A . 102 THR H    1 1 
       11 22334 1 1  62 THR HA   H   1.068   7.412  12.684 1.00 . A A . 102 THR HA   1 1 
       11 22335 1 1  62 THR HB   H  -1.041   9.588  12.685 1.00 . A A . 102 THR HB   1 1 
       11 22336 1 1  62 THR HG1  H   0.610  10.765  13.787 1.00 . A A . 102 THR HG1  1 1 
       11 22337 1 1  62 THR HG21 H   0.223   8.100  15.000 1.00 . A A . 102 THR HG21 1 1 
       11 22338 1 1  62 THR HG22 H  -1.435   7.903  14.436 1.00 . A A . 102 THR HG22 1 1 
       11 22339 1 1  62 THR HG23 H  -0.920   9.440  15.127 1.00 . A A . 102 THR HG23 1 1 
       11 22340 1 1  62 THR N    N   0.618   8.353  10.892 1.00 . A A . 102 THR N    1 1 
       11 22341 1 1  62 THR O    O  -0.908   5.848  12.822 1.00 . A A . 102 THR O    1 1 
       11 22342 1 1  62 THR OG1  O   0.893  10.009  13.258 1.00 . A A . 102 THR OG1  1 1 
       11 22343 1 1  63 TRP C    C  -2.591   4.917  10.727 1.00 . A A . 103 TRP C    1 1 
       11 22344 1 1  63 TRP CA   C  -3.098   6.298  11.152 1.00 . A A . 103 TRP CA   1 1 
       11 22345 1 1  63 TRP CB   C  -4.009   6.863  10.052 1.00 . A A . 103 TRP CB   1 1 
       11 22346 1 1  63 TRP CD1  C  -6.529   6.624  10.443 1.00 . A A . 103 TRP CD1  1 1 
       11 22347 1 1  63 TRP CD2  C  -5.622   4.916   9.306 1.00 . A A . 103 TRP CD2  1 1 
       11 22348 1 1  63 TRP CE2  C  -6.998   4.671   9.464 1.00 . A A . 103 TRP CE2  1 1 
       11 22349 1 1  63 TRP CE3  C  -4.843   3.970   8.621 1.00 . A A . 103 TRP CE3  1 1 
       11 22350 1 1  63 TRP CG   C  -5.340   6.172   9.947 1.00 . A A . 103 TRP CG   1 1 
       11 22351 1 1  63 TRP CH2  C  -6.832   2.627   8.289 1.00 . A A . 103 TRP CH2  1 1 
       11 22352 1 1  63 TRP CZ2  C  -7.615   3.530   8.956 1.00 . A A . 103 TRP CZ2  1 1 
       11 22353 1 1  63 TRP CZ3  C  -5.459   2.839   8.121 1.00 . A A . 103 TRP CZ3  1 1 
       11 22354 1 1  63 TRP H    H  -1.973   8.087  10.931 1.00 . A A . 103 TRP H    1 1 
       11 22355 1 1  63 TRP HA   H  -3.656   6.211  12.072 1.00 . A A . 103 TRP HA   1 1 
       11 22356 1 1  63 TRP HB2  H  -4.195   7.910  10.249 1.00 . A A . 103 TRP HB2  1 1 
       11 22357 1 1  63 TRP HB3  H  -3.507   6.768   9.096 1.00 . A A . 103 TRP HB3  1 1 
       11 22358 1 1  63 TRP HD1  H  -6.650   7.556  10.982 1.00 . A A . 103 TRP HD1  1 1 
       11 22359 1 1  63 TRP HE1  H  -8.475   5.822  10.414 1.00 . A A . 103 TRP HE1  1 1 
       11 22360 1 1  63 TRP HE3  H  -3.779   4.114   8.479 1.00 . A A . 103 TRP HE3  1 1 
       11 22361 1 1  63 TRP HH2  H  -7.271   1.728   7.882 1.00 . A A . 103 TRP HH2  1 1 
       11 22362 1 1  63 TRP HZ2  H  -8.671   3.351   9.078 1.00 . A A . 103 TRP HZ2  1 1 
       11 22363 1 1  63 TRP HZ3  H  -4.877   2.101   7.588 1.00 . A A . 103 TRP HZ3  1 1 
       11 22364 1 1  63 TRP N    N  -1.969   7.211  11.376 1.00 . A A . 103 TRP N    1 1 
       11 22365 1 1  63 TRP NE1  N  -7.529   5.726  10.159 1.00 . A A . 103 TRP NE1  1 1 
       11 22366 1 1  63 TRP O    O  -3.000   3.883  11.261 1.00 . A A . 103 TRP O    1 1 
       11 22367 1 1  64 THR C    C  -0.326   2.917  10.274 1.00 . A A . 104 THR C    1 1 
       11 22368 1 1  64 THR CA   C  -1.122   3.691   9.211 1.00 . A A . 104 THR CA   1 1 
       11 22369 1 1  64 THR CB   C  -0.215   3.996   7.999 1.00 . A A . 104 THR CB   1 1 
       11 22370 1 1  64 THR CG2  C   0.261   2.719   7.335 1.00 . A A . 104 THR CG2  1 1 
       11 22371 1 1  64 THR H    H  -1.382   5.783   9.403 1.00 . A A . 104 THR H    1 1 
       11 22372 1 1  64 THR HA   H  -1.944   3.074   8.873 1.00 . A A . 104 THR HA   1 1 
       11 22373 1 1  64 THR HB   H   0.647   4.554   8.339 1.00 . A A . 104 THR HB   1 1 
       11 22374 1 1  64 THR HG1  H  -1.026   5.683   7.353 1.00 . A A . 104 THR HG1  1 1 
       11 22375 1 1  64 THR HG21 H   0.792   2.111   8.054 1.00 . A A . 104 THR HG21 1 1 
       11 22376 1 1  64 THR HG22 H   0.919   2.962   6.514 1.00 . A A . 104 THR HG22 1 1 
       11 22377 1 1  64 THR HG23 H  -0.594   2.173   6.961 1.00 . A A . 104 THR HG23 1 1 
       11 22378 1 1  64 THR N    N  -1.685   4.922   9.759 1.00 . A A . 104 THR N    1 1 
       11 22379 1 1  64 THR O    O  -0.399   1.688  10.344 1.00 . A A . 104 THR O    1 1 
       11 22380 1 1  64 THR OG1  O  -0.934   4.779   7.036 1.00 . A A . 104 THR OG1  1 1 
       11 22381 1 1  65 GLN C    C   0.151   2.327  13.187 1.00 . A A . 105 GLN C    1 1 
       11 22382 1 1  65 GLN CA   C   1.137   3.028  12.237 1.00 . A A . 105 GLN CA   1 1 
       11 22383 1 1  65 GLN CB   C   1.961   4.085  13.000 1.00 . A A . 105 GLN CB   1 1 
       11 22384 1 1  65 GLN CD   C   4.160   2.821  13.019 1.00 . A A . 105 GLN CD   1 1 
       11 22385 1 1  65 GLN CG   C   3.441   4.105  12.627 1.00 . A A . 105 GLN CG   1 1 
       11 22386 1 1  65 GLN H    H   0.531   4.603  10.940 1.00 . A A . 105 GLN H    1 1 
       11 22387 1 1  65 GLN HA   H   1.811   2.282  11.836 1.00 . A A . 105 GLN HA   1 1 
       11 22388 1 1  65 GLN HB2  H   1.548   5.062  12.794 1.00 . A A . 105 GLN HB2  1 1 
       11 22389 1 1  65 GLN HB3  H   1.884   3.895  14.062 1.00 . A A . 105 GLN HB3  1 1 
       11 22390 1 1  65 GLN HE21 H   5.428   3.012  11.511 1.00 . A A . 105 GLN HE21 1 1 
       11 22391 1 1  65 GLN HE22 H   5.652   1.625  12.515 1.00 . A A . 105 GLN HE22 1 1 
       11 22392 1 1  65 GLN HG2  H   3.531   4.242  11.559 1.00 . A A . 105 GLN HG2  1 1 
       11 22393 1 1  65 GLN HG3  H   3.918   4.934  13.135 1.00 . A A . 105 GLN HG3  1 1 
       11 22394 1 1  65 GLN N    N   0.434   3.640  11.101 1.00 . A A . 105 GLN N    1 1 
       11 22395 1 1  65 GLN NE2  N   5.180   2.450  12.272 1.00 . A A . 105 GLN NE2  1 1 
       11 22396 1 1  65 GLN O    O   0.373   1.183  13.583 1.00 . A A . 105 GLN O    1 1 
       11 22397 1 1  65 GLN OE1  O   3.798   2.163  13.991 1.00 . A A . 105 GLN OE1  1 1 
       11 22398 1 1  66 GLN C    C  -2.508   1.104  13.792 1.00 . A A . 106 GLN C    1 1 
       11 22399 1 1  66 GLN CA   C  -1.990   2.428  14.382 1.00 . A A . 106 GLN CA   1 1 
       11 22400 1 1  66 GLN CB   C  -3.149   3.423  14.551 1.00 . A A . 106 GLN CB   1 1 
       11 22401 1 1  66 GLN CD   C  -3.904   5.703  15.382 1.00 . A A . 106 GLN CD   1 1 
       11 22402 1 1  66 GLN CG   C  -2.757   4.713  15.271 1.00 . A A . 106 GLN CG   1 1 
       11 22403 1 1  66 GLN H    H  -1.047   3.931  13.208 1.00 . A A . 106 GLN H    1 1 
       11 22404 1 1  66 GLN HA   H  -1.555   2.230  15.353 1.00 . A A . 106 GLN HA   1 1 
       11 22405 1 1  66 GLN HB2  H  -3.528   3.686  13.573 1.00 . A A . 106 GLN HB2  1 1 
       11 22406 1 1  66 GLN HB3  H  -3.940   2.948  15.118 1.00 . A A . 106 GLN HB3  1 1 
       11 22407 1 1  66 GLN HE21 H  -3.196   6.383  17.101 1.00 . A A . 106 GLN HE21 1 1 
       11 22408 1 1  66 GLN HE22 H  -4.649   7.126  16.536 1.00 . A A . 106 GLN HE22 1 1 
       11 22409 1 1  66 GLN HG2  H  -2.421   4.464  16.266 1.00 . A A . 106 GLN HG2  1 1 
       11 22410 1 1  66 GLN HG3  H  -1.948   5.182  14.727 1.00 . A A . 106 GLN HG3  1 1 
       11 22411 1 1  66 GLN N    N  -0.941   3.011  13.532 1.00 . A A . 106 GLN N    1 1 
       11 22412 1 1  66 GLN NE2  N  -3.917   6.482  16.446 1.00 . A A . 106 GLN NE2  1 1 
       11 22413 1 1  66 GLN O    O  -2.557   0.079  14.478 1.00 . A A . 106 GLN O    1 1 
       11 22414 1 1  66 GLN OE1  O  -4.784   5.762  14.526 1.00 . A A . 106 GLN OE1  1 1 
       11 22415 1 1  67 ALA C    C  -2.246  -1.174  11.812 1.00 . A A . 107 ALA C    1 1 
       11 22416 1 1  67 ALA CA   C  -3.324  -0.076  11.809 1.00 . A A . 107 ALA CA   1 1 
       11 22417 1 1  67 ALA CB   C  -3.725   0.270  10.379 1.00 . A A . 107 ALA CB   1 1 
       11 22418 1 1  67 ALA H    H  -2.819   1.978  12.015 1.00 . A A . 107 ALA H    1 1 
       11 22419 1 1  67 ALA HA   H  -4.202  -0.445  12.324 1.00 . A A . 107 ALA HA   1 1 
       11 22420 1 1  67 ALA HB1  H  -2.869   0.664   9.850 1.00 . A A . 107 ALA HB1  1 1 
       11 22421 1 1  67 ALA HB2  H  -4.512   1.011  10.392 1.00 . A A . 107 ALA HB2  1 1 
       11 22422 1 1  67 ALA HB3  H  -4.079  -0.620   9.877 1.00 . A A . 107 ALA HB3  1 1 
       11 22423 1 1  67 ALA N    N  -2.865   1.128  12.508 1.00 . A A . 107 ALA N    1 1 
       11 22424 1 1  67 ALA O    O  -2.554  -2.366  11.885 1.00 . A A . 107 ALA O    1 1 
       11 22425 1 1  68 LEU C    C   0.243  -2.338  13.197 1.00 . A A . 108 LEU C    1 1 
       11 22426 1 1  68 LEU CA   C   0.139  -1.706  11.801 1.00 . A A . 108 LEU CA   1 1 
       11 22427 1 1  68 LEU CB   C   1.454  -1.002  11.452 1.00 . A A . 108 LEU CB   1 1 
       11 22428 1 1  68 LEU CD1  C   2.566  -2.795  10.063 1.00 . A A . 108 LEU CD1  1 1 
       11 22429 1 1  68 LEU CD2  C   3.966  -1.107  11.303 1.00 . A A . 108 LEU CD2  1 1 
       11 22430 1 1  68 LEU CG   C   2.677  -1.927  11.316 1.00 . A A . 108 LEU CG   1 1 
       11 22431 1 1  68 LEU H    H  -0.797   0.192  11.615 1.00 . A A . 108 LEU H    1 1 
       11 22432 1 1  68 LEU HA   H  -0.043  -2.487  11.078 1.00 . A A . 108 LEU HA   1 1 
       11 22433 1 1  68 LEU HB2  H   1.320  -0.477  10.516 1.00 . A A . 108 LEU HB2  1 1 
       11 22434 1 1  68 LEU HB3  H   1.664  -0.273  12.224 1.00 . A A . 108 LEU HB3  1 1 
       11 22435 1 1  68 LEU HD11 H   3.448  -3.412   9.970 1.00 . A A . 108 LEU HD11 1 1 
       11 22436 1 1  68 LEU HD12 H   2.475  -2.162   9.191 1.00 . A A . 108 LEU HD12 1 1 
       11 22437 1 1  68 LEU HD13 H   1.693  -3.427  10.140 1.00 . A A . 108 LEU HD13 1 1 
       11 22438 1 1  68 LEU HD21 H   3.944  -0.412  10.475 1.00 . A A . 108 LEU HD21 1 1 
       11 22439 1 1  68 LEU HD22 H   4.815  -1.768  11.195 1.00 . A A . 108 LEU HD22 1 1 
       11 22440 1 1  68 LEU HD23 H   4.054  -0.560  12.229 1.00 . A A . 108 LEU HD23 1 1 
       11 22441 1 1  68 LEU HG   H   2.712  -2.593  12.169 1.00 . A A . 108 LEU HG   1 1 
       11 22442 1 1  68 LEU N    N  -0.982  -0.765  11.732 1.00 . A A . 108 LEU N    1 1 
       11 22443 1 1  68 LEU O    O   0.491  -3.535  13.328 1.00 . A A . 108 LEU O    1 1 
       11 22444 1 1  69 GLN C    C  -0.979  -3.103  15.858 1.00 . A A . 109 GLN C    1 1 
       11 22445 1 1  69 GLN CA   C   0.079  -2.012  15.625 1.00 . A A . 109 GLN CA   1 1 
       11 22446 1 1  69 GLN CB   C  -0.132  -0.854  16.619 1.00 . A A . 109 GLN CB   1 1 
       11 22447 1 1  69 GLN CD   C   2.317  -0.153  16.564 1.00 . A A . 109 GLN CD   1 1 
       11 22448 1 1  69 GLN CG   C   0.867   0.295  16.473 1.00 . A A . 109 GLN CG   1 1 
       11 22449 1 1  69 GLN H    H  -0.164  -0.580  14.073 1.00 . A A . 109 GLN H    1 1 
       11 22450 1 1  69 GLN HA   H   1.059  -2.441  15.790 1.00 . A A . 109 GLN HA   1 1 
       11 22451 1 1  69 GLN HB2  H  -1.125  -0.453  16.475 1.00 . A A . 109 GLN HB2  1 1 
       11 22452 1 1  69 GLN HB3  H  -0.056  -1.242  17.626 1.00 . A A . 109 GLN HB3  1 1 
       11 22453 1 1  69 GLN HE21 H   2.417  -0.353  14.598 1.00 . A A . 109 GLN HE21 1 1 
       11 22454 1 1  69 GLN HE22 H   3.861  -0.729  15.467 1.00 . A A . 109 GLN HE22 1 1 
       11 22455 1 1  69 GLN HG2  H   0.714   0.767  15.516 1.00 . A A . 109 GLN HG2  1 1 
       11 22456 1 1  69 GLN HG3  H   0.679   1.017  17.259 1.00 . A A . 109 GLN HG3  1 1 
       11 22457 1 1  69 GLN N    N   0.032  -1.527  14.240 1.00 . A A . 109 GLN N    1 1 
       11 22458 1 1  69 GLN NE2  N   2.925  -0.441  15.429 1.00 . A A . 109 GLN NE2  1 1 
       11 22459 1 1  69 GLN O    O  -0.751  -4.057  16.607 1.00 . A A . 109 GLN O    1 1 
       11 22460 1 1  69 GLN OE1  O   2.894  -0.218  17.643 1.00 . A A . 109 GLN OE1  1 1 
       11 22461 1 1  70 ALA C    C  -2.743  -5.301  14.616 1.00 . A A . 110 ALA C    1 1 
       11 22462 1 1  70 ALA CA   C  -3.193  -3.975  15.253 1.00 . A A . 110 ALA CA   1 1 
       11 22463 1 1  70 ALA CB   C  -4.446  -3.454  14.561 1.00 . A A . 110 ALA CB   1 1 
       11 22464 1 1  70 ALA H    H  -2.278  -2.144  14.676 1.00 . A A . 110 ALA H    1 1 
       11 22465 1 1  70 ALA HA   H  -3.433  -4.151  16.292 1.00 . A A . 110 ALA HA   1 1 
       11 22466 1 1  70 ALA HB1  H  -4.760  -2.531  15.028 1.00 . A A . 110 ALA HB1  1 1 
       11 22467 1 1  70 ALA HB2  H  -5.237  -4.185  14.645 1.00 . A A . 110 ALA HB2  1 1 
       11 22468 1 1  70 ALA HB3  H  -4.234  -3.273  13.516 1.00 . A A . 110 ALA HB3  1 1 
       11 22469 1 1  70 ALA N    N  -2.131  -2.961  15.200 1.00 . A A . 110 ALA N    1 1 
       11 22470 1 1  70 ALA O    O  -3.248  -6.371  14.953 1.00 . A A . 110 ALA O    1 1 
       11 22471 1 1  71 ASN C    C   0.144  -6.779  13.608 1.00 . A A . 111 ASN C    1 1 
       11 22472 1 1  71 ASN CA   C  -1.227  -6.397  13.025 1.00 . A A . 111 ASN CA   1 1 
       11 22473 1 1  71 ASN CB   C  -1.091  -6.136  11.520 1.00 . A A . 111 ASN CB   1 1 
       11 22474 1 1  71 ASN CG   C  -2.437  -6.084  10.822 1.00 . A A . 111 ASN CG   1 1 
       11 22475 1 1  71 ASN H    H  -1.450  -4.329  13.447 1.00 . A A . 111 ASN H    1 1 
       11 22476 1 1  71 ASN HA   H  -1.910  -7.224  13.175 1.00 . A A . 111 ASN HA   1 1 
       11 22477 1 1  71 ASN HB2  H  -0.593  -5.188  11.369 1.00 . A A . 111 ASN HB2  1 1 
       11 22478 1 1  71 ASN HB3  H  -0.499  -6.919  11.071 1.00 . A A . 111 ASN HB3  1 1 
       11 22479 1 1  71 ASN HD21 H  -2.524  -4.122  11.056 1.00 . A A . 111 ASN HD21 1 1 
       11 22480 1 1  71 ASN HD22 H  -3.866  -4.849  10.252 1.00 . A A . 111 ASN HD22 1 1 
       11 22481 1 1  71 ASN N    N  -1.790  -5.215  13.690 1.00 . A A . 111 ASN N    1 1 
       11 22482 1 1  71 ASN ND2  N  -2.998  -4.900  10.697 1.00 . A A . 111 ASN ND2  1 1 
       11 22483 1 1  71 ASN O    O   0.799  -7.704  13.122 1.00 . A A . 111 ASN O    1 1 
       11 22484 1 1  71 ASN OD1  O  -2.971  -7.102  10.395 1.00 . A A . 111 ASN OD1  1 1 
       11 22485 1 1  72 GLY C    C   3.015  -5.721  14.364 1.00 . A A . 112 GLY C    1 1 
       11 22486 1 1  72 GLY CA   C   1.891  -6.283  15.232 1.00 . A A . 112 GLY CA   1 1 
       11 22487 1 1  72 GLY H    H  -0.021  -5.383  15.032 1.00 . A A . 112 GLY H    1 1 
       11 22488 1 1  72 GLY HA2  H   1.926  -5.803  16.198 1.00 . A A . 112 GLY HA2  1 1 
       11 22489 1 1  72 GLY HA3  H   2.049  -7.345  15.365 1.00 . A A . 112 GLY HA3  1 1 
       11 22490 1 1  72 GLY N    N   0.569  -6.065  14.650 1.00 . A A . 112 GLY N    1 1 
       11 22491 1 1  72 GLY O    O   3.734  -4.806  14.772 1.00 . A A . 112 GLY O    1 1 
       11 22492 1 1  73 GLY C    C   4.945  -6.927  11.561 1.00 . A A . 113 GLY C    1 1 
       11 22493 1 1  73 GLY CA   C   4.169  -5.795  12.227 1.00 . A A . 113 GLY CA   1 1 
       11 22494 1 1  73 GLY H    H   2.588  -7.027  12.913 1.00 . A A . 113 GLY H    1 1 
       11 22495 1 1  73 GLY HA2  H   3.676  -5.215  11.460 1.00 . A A . 113 GLY HA2  1 1 
       11 22496 1 1  73 GLY HA3  H   4.866  -5.156  12.751 1.00 . A A . 113 GLY HA3  1 1 
       11 22497 1 1  73 GLY N    N   3.165  -6.276  13.165 1.00 . A A . 113 GLY N    1 1 
       11 22498 1 1  73 GLY O    O   4.373  -7.731  10.824 1.00 . A A . 113 GLY O    1 1 
       11 22499 1 1  74 GLY C    C   7.133  -7.970   9.702 1.00 . A A . 114 GLY C    1 1 
       11 22500 1 1  74 GLY CA   C   7.096  -8.021  11.230 1.00 . A A . 114 GLY CA   1 1 
       11 22501 1 1  74 GLY H    H   6.644  -6.334  12.439 1.00 . A A . 114 GLY H    1 1 
       11 22502 1 1  74 GLY HA2  H   8.103  -7.897  11.603 1.00 . A A . 114 GLY HA2  1 1 
       11 22503 1 1  74 GLY HA3  H   6.732  -8.991  11.539 1.00 . A A . 114 GLY HA3  1 1 
       11 22504 1 1  74 GLY N    N   6.251  -6.990  11.825 1.00 . A A . 114 GLY N    1 1 
       11 22505 1 1  74 GLY O    O   7.888  -7.188   9.116 1.00 . A A . 114 GLY O    1 1 
       11 22506 1 1  75 ASN C    C   5.105  -8.047   7.005 1.00 . A A . 115 ASN C    1 1 
       11 22507 1 1  75 ASN CA   C   6.264  -8.876   7.591 1.00 . A A . 115 ASN CA   1 1 
       11 22508 1 1  75 ASN CB   C   6.130 -10.342   7.153 1.00 . A A . 115 ASN CB   1 1 
       11 22509 1 1  75 ASN CG   C   4.864 -10.999   7.684 1.00 . A A . 115 ASN CG   1 1 
       11 22510 1 1  75 ASN H    H   5.710  -9.367   9.585 1.00 . A A . 115 ASN H    1 1 
       11 22511 1 1  75 ASN HA   H   7.196  -8.483   7.208 1.00 . A A . 115 ASN HA   1 1 
       11 22512 1 1  75 ASN HB2  H   6.115 -10.391   6.074 1.00 . A A . 115 ASN HB2  1 1 
       11 22513 1 1  75 ASN HB3  H   6.982 -10.899   7.520 1.00 . A A . 115 ASN HB3  1 1 
       11 22514 1 1  75 ASN HD21 H   4.794 -12.221   6.130 1.00 . A A . 115 ASN HD21 1 1 
       11 22515 1 1  75 ASN HD22 H   3.531 -12.400   7.292 1.00 . A A . 115 ASN HD22 1 1 
       11 22516 1 1  75 ASN N    N   6.309  -8.794   9.059 1.00 . A A . 115 ASN N    1 1 
       11 22517 1 1  75 ASN ND2  N   4.345 -11.968   6.963 1.00 . A A . 115 ASN ND2  1 1 
       11 22518 1 1  75 ASN O    O   5.007  -7.870   5.790 1.00 . A A . 115 ASN O    1 1 
       11 22519 1 1  75 ASN OD1  O   4.356 -10.640   8.744 1.00 . A A . 115 ASN OD1  1 1 
       11 22520 1 1  76 VAL C    C   3.415  -5.332   7.049 1.00 . A A . 116 VAL C    1 1 
       11 22521 1 1  76 VAL CA   C   3.056  -6.773   7.452 1.00 . A A . 116 VAL CA   1 1 
       11 22522 1 1  76 VAL CB   C   1.984  -6.721   8.575 1.00 . A A . 116 VAL CB   1 1 
       11 22523 1 1  76 VAL CG1  C   0.763  -5.911   8.136 1.00 . A A . 116 VAL CG1  1 1 
       11 22524 1 1  76 VAL CG2  C   1.569  -8.129   9.000 1.00 . A A . 116 VAL CG2  1 1 
       11 22525 1 1  76 VAL H    H   4.377  -7.702   8.834 1.00 . A A . 116 VAL H    1 1 
       11 22526 1 1  76 VAL HA   H   2.622  -7.276   6.598 1.00 . A A . 116 VAL HA   1 1 
       11 22527 1 1  76 VAL HB   H   2.420  -6.227   9.433 1.00 . A A . 116 VAL HB   1 1 
       11 22528 1 1  76 VAL HG11 H   0.312  -6.377   7.270 1.00 . A A . 116 VAL HG11 1 1 
       11 22529 1 1  76 VAL HG12 H   1.066  -4.905   7.884 1.00 . A A . 116 VAL HG12 1 1 
       11 22530 1 1  76 VAL HG13 H   0.044  -5.877   8.940 1.00 . A A . 116 VAL HG13 1 1 
       11 22531 1 1  76 VAL HG21 H   1.112  -8.638   8.164 1.00 . A A . 116 VAL HG21 1 1 
       11 22532 1 1  76 VAL HG22 H   0.859  -8.063   9.814 1.00 . A A . 116 VAL HG22 1 1 
       11 22533 1 1  76 VAL HG23 H   2.439  -8.680   9.326 1.00 . A A . 116 VAL HG23 1 1 
       11 22534 1 1  76 VAL N    N   4.232  -7.545   7.877 1.00 . A A . 116 VAL N    1 1 
       11 22535 1 1  76 VAL O    O   4.261  -4.687   7.676 1.00 . A A . 116 VAL O    1 1 
       11 22536 1 1  77 LEU C    C   1.462  -2.864   5.326 1.00 . A A . 117 LEU C    1 1 
       11 22537 1 1  77 LEU CA   C   2.864  -3.436   5.583 1.00 . A A . 117 LEU CA   1 1 
       11 22538 1 1  77 LEU CB   C   3.746  -3.291   4.323 1.00 . A A . 117 LEU CB   1 1 
       11 22539 1 1  77 LEU CD1  C   5.258  -1.766   2.973 1.00 . A A . 117 LEU CD1  1 1 
       11 22540 1 1  77 LEU CD2  C   2.802  -1.337   2.982 1.00 . A A . 117 LEU CD2  1 1 
       11 22541 1 1  77 LEU CG   C   3.984  -1.844   3.811 1.00 . A A . 117 LEU CG   1 1 
       11 22542 1 1  77 LEU H    H   2.216  -5.455   5.453 1.00 . A A . 117 LEU H    1 1 
       11 22543 1 1  77 LEU HA   H   3.319  -2.886   6.397 1.00 . A A . 117 LEU HA   1 1 
       11 22544 1 1  77 LEU HB2  H   4.709  -3.734   4.542 1.00 . A A . 117 LEU HB2  1 1 
       11 22545 1 1  77 LEU HB3  H   3.289  -3.861   3.525 1.00 . A A . 117 LEU HB3  1 1 
       11 22546 1 1  77 LEU HD11 H   6.106  -2.058   3.576 1.00 . A A . 117 LEU HD11 1 1 
       11 22547 1 1  77 LEU HD12 H   5.400  -0.752   2.625 1.00 . A A . 117 LEU HD12 1 1 
       11 22548 1 1  77 LEU HD13 H   5.175  -2.428   2.122 1.00 . A A . 117 LEU HD13 1 1 
       11 22549 1 1  77 LEU HD21 H   2.634  -1.999   2.144 1.00 . A A . 117 LEU HD21 1 1 
       11 22550 1 1  77 LEU HD22 H   3.016  -0.343   2.617 1.00 . A A . 117 LEU HD22 1 1 
       11 22551 1 1  77 LEU HD23 H   1.915  -1.304   3.598 1.00 . A A . 117 LEU HD23 1 1 
       11 22552 1 1  77 LEU HG   H   4.105  -1.186   4.659 1.00 . A A . 117 LEU HG   1 1 
       11 22553 1 1  77 LEU N    N   2.769  -4.845   5.989 1.00 . A A . 117 LEU N    1 1 
       11 22554 1 1  77 LEU O    O   0.748  -3.332   4.445 1.00 . A A . 117 LEU O    1 1 
       11 22555 1 1  78 ILE C    C  -0.095   0.004   4.951 1.00 . A A . 118 ILE C    1 1 
       11 22556 1 1  78 ILE CA   C  -0.217  -1.189   5.918 1.00 . A A . 118 ILE CA   1 1 
       11 22557 1 1  78 ILE CB   C  -0.770  -0.683   7.276 1.00 . A A . 118 ILE CB   1 1 
       11 22558 1 1  78 ILE CD1  C  -1.923  -2.874   7.953 1.00 . A A . 118 ILE CD1  1 1 
       11 22559 1 1  78 ILE CG1  C  -0.875  -1.837   8.293 1.00 . A A . 118 ILE CG1  1 1 
       11 22560 1 1  78 ILE CG2  C  -2.126   0.003   7.088 1.00 . A A . 118 ILE CG2  1 1 
       11 22561 1 1  78 ILE H    H   1.665  -1.552   6.810 1.00 . A A . 118 ILE H    1 1 
       11 22562 1 1  78 ILE HA   H  -0.916  -1.909   5.510 1.00 . A A . 118 ILE HA   1 1 
       11 22563 1 1  78 ILE HB   H  -0.080   0.056   7.660 1.00 . A A . 118 ILE HB   1 1 
       11 22564 1 1  78 ILE HD11 H  -1.711  -3.299   6.983 1.00 . A A . 118 ILE HD11 1 1 
       11 22565 1 1  78 ILE HD12 H  -2.898  -2.408   7.937 1.00 . A A . 118 ILE HD12 1 1 
       11 22566 1 1  78 ILE HD13 H  -1.911  -3.655   8.699 1.00 . A A . 118 ILE HD13 1 1 
       11 22567 1 1  78 ILE HG12 H   0.077  -2.343   8.354 1.00 . A A . 118 ILE HG12 1 1 
       11 22568 1 1  78 ILE HG13 H  -1.117  -1.429   9.266 1.00 . A A . 118 ILE HG13 1 1 
       11 22569 1 1  78 ILE HG21 H  -2.827  -0.690   6.641 1.00 . A A . 118 ILE HG21 1 1 
       11 22570 1 1  78 ILE HG22 H  -2.011   0.861   6.442 1.00 . A A . 118 ILE HG22 1 1 
       11 22571 1 1  78 ILE HG23 H  -2.504   0.327   8.047 1.00 . A A . 118 ILE HG23 1 1 
       11 22572 1 1  78 ILE N    N   1.074  -1.856   6.098 1.00 . A A . 118 ILE N    1 1 
       11 22573 1 1  78 ILE O    O   0.862   0.778   5.020 1.00 . A A . 118 ILE O    1 1 
       11 22574 1 1  79 TYR C    C  -2.526   1.866   3.070 1.00 . A A . 119 TYR C    1 1 
       11 22575 1 1  79 TYR CA   C  -1.112   1.268   3.118 1.00 . A A . 119 TYR CA   1 1 
       11 22576 1 1  79 TYR CB   C  -0.660   0.832   1.713 1.00 . A A . 119 TYR CB   1 1 
       11 22577 1 1  79 TYR CD1  C  -0.407   3.254   0.991 1.00 . A A . 119 TYR CD1  1 1 
       11 22578 1 1  79 TYR CD2  C  -1.056   1.655  -0.654 1.00 . A A . 119 TYR CD2  1 1 
       11 22579 1 1  79 TYR CE1  C  -0.444   4.252   0.038 1.00 . A A . 119 TYR CE1  1 1 
       11 22580 1 1  79 TYR CE2  C  -1.096   2.651  -1.613 1.00 . A A . 119 TYR CE2  1 1 
       11 22581 1 1  79 TYR CG   C  -0.713   1.935   0.664 1.00 . A A . 119 TYR CG   1 1 
       11 22582 1 1  79 TYR CZ   C  -0.789   3.949  -1.259 1.00 . A A . 119 TYR CZ   1 1 
       11 22583 1 1  79 TYR H    H  -1.755  -0.548   3.995 1.00 . A A . 119 TYR H    1 1 
       11 22584 1 1  79 TYR HA   H  -0.431   2.026   3.484 1.00 . A A . 119 TYR HA   1 1 
       11 22585 1 1  79 TYR HB2  H   0.361   0.481   1.767 1.00 . A A . 119 TYR HB2  1 1 
       11 22586 1 1  79 TYR HB3  H  -1.292   0.022   1.376 1.00 . A A . 119 TYR HB3  1 1 
       11 22587 1 1  79 TYR HD1  H  -0.138   3.494   2.009 1.00 . A A . 119 TYR HD1  1 1 
       11 22588 1 1  79 TYR HD2  H  -1.297   0.637  -0.929 1.00 . A A . 119 TYR HD2  1 1 
       11 22589 1 1  79 TYR HE1  H  -0.201   5.268   0.316 1.00 . A A . 119 TYR HE1  1 1 
       11 22590 1 1  79 TYR HE2  H  -1.367   2.412  -2.630 1.00 . A A . 119 TYR HE2  1 1 
       11 22591 1 1  79 TYR HH   H  -1.502   4.750  -2.859 1.00 . A A . 119 TYR HH   1 1 
       11 22592 1 1  79 TYR N    N  -1.059   0.136   4.045 1.00 . A A . 119 TYR N    1 1 
       11 22593 1 1  79 TYR O    O  -3.437   1.290   2.476 1.00 . A A . 119 TYR O    1 1 
       11 22594 1 1  79 TYR OH   O  -0.817   4.946  -2.210 1.00 . A A . 119 TYR OH   1 1 
       11 22595 1 1  80 ALA C    C  -4.007   4.909   2.771 1.00 . A A . 120 ALA C    1 1 
       11 22596 1 1  80 ALA CA   C  -4.002   3.706   3.732 1.00 . A A . 120 ALA CA   1 1 
       11 22597 1 1  80 ALA CB   C  -4.309   4.169   5.150 1.00 . A A . 120 ALA CB   1 1 
       11 22598 1 1  80 ALA H    H  -1.939   3.427   4.167 1.00 . A A . 120 ALA H    1 1 
       11 22599 1 1  80 ALA HA   H  -4.776   2.995   3.433 1.00 . A A . 120 ALA HA   1 1 
       11 22600 1 1  80 ALA HB1  H  -5.283   4.635   5.175 1.00 . A A . 120 ALA HB1  1 1 
       11 22601 1 1  80 ALA HB2  H  -3.561   4.881   5.469 1.00 . A A . 120 ALA HB2  1 1 
       11 22602 1 1  80 ALA HB3  H  -4.302   3.319   5.817 1.00 . A A . 120 ALA HB3  1 1 
       11 22603 1 1  80 ALA N    N  -2.705   3.019   3.704 1.00 . A A . 120 ALA N    1 1 
       11 22604 1 1  80 ALA O    O  -3.249   5.860   2.958 1.00 . A A . 120 ALA O    1 1 
       11 22605 1 1  81 LEU C    C  -6.275   6.673   0.771 1.00 . A A . 121 LEU C    1 1 
       11 22606 1 1  81 LEU CA   C  -4.923   5.938   0.740 1.00 . A A . 121 LEU CA   1 1 
       11 22607 1 1  81 LEU CB   C  -4.698   5.346  -0.660 1.00 . A A . 121 LEU CB   1 1 
       11 22608 1 1  81 LEU CD1  C  -3.869   7.421  -1.852 1.00 . A A . 121 LEU CD1  1 1 
       11 22609 1 1  81 LEU CD2  C  -4.928   5.560  -3.160 1.00 . A A . 121 LEU CD2  1 1 
       11 22610 1 1  81 LEU CG   C  -4.917   6.315  -1.838 1.00 . A A . 121 LEU CG   1 1 
       11 22611 1 1  81 LEU H    H  -5.453   4.094   1.658 1.00 . A A . 121 LEU H    1 1 
       11 22612 1 1  81 LEU HA   H  -4.135   6.649   0.950 1.00 . A A . 121 LEU HA   1 1 
       11 22613 1 1  81 LEU HB2  H  -3.683   4.975  -0.710 1.00 . A A . 121 LEU HB2  1 1 
       11 22614 1 1  81 LEU HB3  H  -5.372   4.509  -0.784 1.00 . A A . 121 LEU HB3  1 1 
       11 22615 1 1  81 LEU HD11 H  -4.061   8.084  -2.683 1.00 . A A . 121 LEU HD11 1 1 
       11 22616 1 1  81 LEU HD12 H  -2.886   6.985  -1.959 1.00 . A A . 121 LEU HD12 1 1 
       11 22617 1 1  81 LEU HD13 H  -3.918   7.978  -0.928 1.00 . A A . 121 LEU HD13 1 1 
       11 22618 1 1  81 LEU HD21 H  -3.978   5.064  -3.302 1.00 . A A . 121 LEU HD21 1 1 
       11 22619 1 1  81 LEU HD22 H  -5.096   6.255  -3.970 1.00 . A A . 121 LEU HD22 1 1 
       11 22620 1 1  81 LEU HD23 H  -5.721   4.827  -3.148 1.00 . A A . 121 LEU HD23 1 1 
       11 22621 1 1  81 LEU HG   H  -5.880   6.788  -1.723 1.00 . A A . 121 LEU HG   1 1 
       11 22622 1 1  81 LEU N    N  -4.857   4.867   1.747 1.00 . A A . 121 LEU N    1 1 
       11 22623 1 1  81 LEU O    O  -7.328   6.048   0.676 1.00 . A A . 121 LEU O    1 1 
       11 22624 1 1  82 ALA C    C  -7.436   9.663  -0.489 1.00 . A A . 122 ALA C    1 1 
       11 22625 1 1  82 ALA CA   C  -7.444   8.830   0.804 1.00 . A A . 122 ALA CA   1 1 
       11 22626 1 1  82 ALA CB   C  -7.560   9.746   2.023 1.00 . A A . 122 ALA CB   1 1 
       11 22627 1 1  82 ALA H    H  -5.375   8.435   1.033 1.00 . A A . 122 ALA H    1 1 
       11 22628 1 1  82 ALA HA   H  -8.306   8.175   0.795 1.00 . A A . 122 ALA HA   1 1 
       11 22629 1 1  82 ALA HB1  H  -8.478  10.316   1.961 1.00 . A A . 122 ALA HB1  1 1 
       11 22630 1 1  82 ALA HB2  H  -6.719  10.426   2.048 1.00 . A A . 122 ALA HB2  1 1 
       11 22631 1 1  82 ALA HB3  H  -7.566   9.153   2.925 1.00 . A A . 122 ALA HB3  1 1 
       11 22632 1 1  82 ALA N    N  -6.236   7.999   0.890 1.00 . A A . 122 ALA N    1 1 
       11 22633 1 1  82 ALA O    O  -6.922  10.786  -0.508 1.00 . A A . 122 ALA O    1 1 
       11 22634 1 1  83 PRO C    C  -8.613  11.205  -2.854 1.00 . A A . 123 PRO C    1 1 
       11 22635 1 1  83 PRO CA   C  -8.002   9.795  -2.909 1.00 . A A . 123 PRO CA   1 1 
       11 22636 1 1  83 PRO CB   C  -8.856   8.866  -3.796 1.00 . A A . 123 PRO CB   1 1 
       11 22637 1 1  83 PRO CD   C  -8.660   7.807  -1.658 1.00 . A A . 123 PRO CD   1 1 
       11 22638 1 1  83 PRO CG   C  -9.564   7.951  -2.848 1.00 . A A . 123 PRO CG   1 1 
       11 22639 1 1  83 PRO HA   H  -7.002   9.863  -3.317 1.00 . A A . 123 PRO HA   1 1 
       11 22640 1 1  83 PRO HB2  H  -9.556   9.452  -4.377 1.00 . A A . 123 PRO HB2  1 1 
       11 22641 1 1  83 PRO HB3  H  -8.212   8.312  -4.466 1.00 . A A . 123 PRO HB3  1 1 
       11 22642 1 1  83 PRO HD2  H  -9.236   7.620  -0.762 1.00 . A A . 123 PRO HD2  1 1 
       11 22643 1 1  83 PRO HD3  H  -7.939   7.016  -1.817 1.00 . A A . 123 PRO HD3  1 1 
       11 22644 1 1  83 PRO HG2  H -10.505   8.388  -2.552 1.00 . A A . 123 PRO HG2  1 1 
       11 22645 1 1  83 PRO HG3  H  -9.729   6.988  -3.313 1.00 . A A . 123 PRO HG3  1 1 
       11 22646 1 1  83 PRO N    N  -7.993   9.119  -1.595 1.00 . A A . 123 PRO N    1 1 
       11 22647 1 1  83 PRO O    O  -8.153  12.121  -3.539 1.00 . A A . 123 PRO O    1 1 
       11 22648 1 1  84 GLU C    C  -9.382  13.769  -1.385 1.00 . A A . 124 GLU C    1 1 
       11 22649 1 1  84 GLU CA   C -10.326  12.663  -1.886 1.00 . A A . 124 GLU CA   1 1 
       11 22650 1 1  84 GLU CB   C -11.519  12.520  -0.930 1.00 . A A . 124 GLU CB   1 1 
       11 22651 1 1  84 GLU CD   C -13.212  11.891  -2.717 1.00 . A A . 124 GLU CD   1 1 
       11 22652 1 1  84 GLU CG   C -12.566  11.508  -1.392 1.00 . A A . 124 GLU CG   1 1 
       11 22653 1 1  84 GLU H    H  -9.927  10.615  -1.471 1.00 . A A . 124 GLU H    1 1 
       11 22654 1 1  84 GLU HA   H -10.695  12.938  -2.862 1.00 . A A . 124 GLU HA   1 1 
       11 22655 1 1  84 GLU HB2  H -11.153  12.209   0.039 1.00 . A A . 124 GLU HB2  1 1 
       11 22656 1 1  84 GLU HB3  H -12.001  13.482  -0.828 1.00 . A A . 124 GLU HB3  1 1 
       11 22657 1 1  84 GLU HG2  H -12.091  10.542  -1.503 1.00 . A A . 124 GLU HG2  1 1 
       11 22658 1 1  84 GLU HG3  H -13.338  11.438  -0.638 1.00 . A A . 124 GLU HG3  1 1 
       11 22659 1 1  84 GLU N    N  -9.633  11.374  -2.018 1.00 . A A . 124 GLU N    1 1 
       11 22660 1 1  84 GLU O    O  -9.375  14.885  -1.909 1.00 . A A . 124 GLU O    1 1 
       11 22661 1 1  84 GLU OE1  O -14.076  12.791  -2.724 1.00 . A A . 124 GLU OE1  1 1 
       11 22662 1 1  84 GLU OE2  O -12.849  11.307  -3.760 1.00 . A A . 124 GLU OE2  1 1 
       11 22663 1 1  85 GLU C    C  -6.227  14.269  -0.360 1.00 . A A . 125 GLU C    1 1 
       11 22664 1 1  85 GLU CA   C  -7.642  14.407   0.229 1.00 . A A . 125 GLU CA   1 1 
       11 22665 1 1  85 GLU CB   C  -7.591  14.200   1.750 1.00 . A A . 125 GLU CB   1 1 
       11 22666 1 1  85 GLU CD   C  -8.847  14.169   3.949 1.00 . A A . 125 GLU CD   1 1 
       11 22667 1 1  85 GLU CG   C  -8.945  14.327   2.440 1.00 . A A . 125 GLU CG   1 1 
       11 22668 1 1  85 GLU H    H  -8.614  12.533  -0.017 1.00 . A A . 125 GLU H    1 1 
       11 22669 1 1  85 GLU HA   H  -8.007  15.404   0.026 1.00 . A A . 125 GLU HA   1 1 
       11 22670 1 1  85 GLU HB2  H  -7.200  13.213   1.952 1.00 . A A . 125 GLU HB2  1 1 
       11 22671 1 1  85 GLU HB3  H  -6.923  14.933   2.181 1.00 . A A . 125 GLU HB3  1 1 
       11 22672 1 1  85 GLU HG2  H  -9.359  15.301   2.218 1.00 . A A . 125 GLU HG2  1 1 
       11 22673 1 1  85 GLU HG3  H  -9.605  13.562   2.055 1.00 . A A . 125 GLU HG3  1 1 
       11 22674 1 1  85 GLU N    N  -8.578  13.444  -0.372 1.00 . A A . 125 GLU N    1 1 
       11 22675 1 1  85 GLU O    O  -5.319  15.019   0.002 1.00 . A A . 125 GLU O    1 1 
       11 22676 1 1  85 GLU OE1  O  -8.226  13.191   4.405 1.00 . A A . 125 GLU OE1  1 1 
       11 22677 1 1  85 GLU OE2  O  -9.374  15.035   4.684 1.00 . A A . 125 GLU OE2  1 1 
       11 22678 1 1  86 ARG C    C  -3.675  12.685  -0.817 1.00 . A A . 126 ARG C    1 1 
       11 22679 1 1  86 ARG CA   C  -4.750  13.000  -1.880 1.00 . A A . 126 ARG CA   1 1 
       11 22680 1 1  86 ARG CB   C  -4.286  14.151  -2.795 1.00 . A A . 126 ARG CB   1 1 
       11 22681 1 1  86 ARG CD   C  -6.410  15.222  -3.697 1.00 . A A . 126 ARG CD   1 1 
       11 22682 1 1  86 ARG CG   C  -5.178  14.377  -4.019 1.00 . A A . 126 ARG CG   1 1 
       11 22683 1 1  86 ARG CZ   C  -6.833  17.466  -2.801 1.00 . A A . 126 ARG CZ   1 1 
       11 22684 1 1  86 ARG H    H  -6.835  12.784  -1.551 1.00 . A A . 126 ARG H    1 1 
       11 22685 1 1  86 ARG HA   H  -4.883  12.116  -2.488 1.00 . A A . 126 ARG HA   1 1 
       11 22686 1 1  86 ARG HB2  H  -4.265  15.065  -2.218 1.00 . A A . 126 ARG HB2  1 1 
       11 22687 1 1  86 ARG HB3  H  -3.284  13.938  -3.142 1.00 . A A . 126 ARG HB3  1 1 
       11 22688 1 1  86 ARG HD2  H  -7.070  15.216  -4.552 1.00 . A A . 126 ARG HD2  1 1 
       11 22689 1 1  86 ARG HD3  H  -6.919  14.789  -2.847 1.00 . A A . 126 ARG HD3  1 1 
       11 22690 1 1  86 ARG HE   H  -5.156  16.900  -3.653 1.00 . A A . 126 ARG HE   1 1 
       11 22691 1 1  86 ARG HG2  H  -4.602  14.884  -4.778 1.00 . A A . 126 ARG HG2  1 1 
       11 22692 1 1  86 ARG HG3  H  -5.500  13.415  -4.399 1.00 . A A . 126 ARG HG3  1 1 
       11 22693 1 1  86 ARG HH11 H  -8.349  16.194  -2.546 1.00 . A A . 126 ARG HH11 1 1 
       11 22694 1 1  86 ARG HH12 H  -8.606  17.804  -1.977 1.00 . A A . 126 ARG HH12 1 1 
       11 22695 1 1  86 ARG HH21 H  -5.510  18.948  -2.901 1.00 . A A . 126 ARG HH21 1 1 
       11 22696 1 1  86 ARG HH22 H  -7.022  19.336  -2.158 1.00 . A A . 126 ARG HH22 1 1 
       11 22697 1 1  86 ARG N    N  -6.056  13.306  -1.271 1.00 . A A . 126 ARG N    1 1 
       11 22698 1 1  86 ARG NE   N  -6.047  16.602  -3.386 1.00 . A A . 126 ARG NE   1 1 
       11 22699 1 1  86 ARG NH1  N  -8.019  17.125  -2.408 1.00 . A A . 126 ARG NH1  1 1 
       11 22700 1 1  86 ARG NH2  N  -6.423  18.674  -2.604 1.00 . A A . 126 ARG NH2  1 1 
       11 22701 1 1  86 ARG O    O  -2.479  12.896  -1.039 1.00 . A A . 126 ARG O    1 1 
       11 22702 1 1  87 GLN C    C  -3.027  10.213   1.418 1.00 . A A . 127 GLN C    1 1 
       11 22703 1 1  87 GLN CA   C  -3.194  11.734   1.397 1.00 . A A . 127 GLN CA   1 1 
       11 22704 1 1  87 GLN CB   C  -3.713  12.202   2.765 1.00 . A A . 127 GLN CB   1 1 
       11 22705 1 1  87 GLN CD   C  -4.261  14.165   4.276 1.00 . A A . 127 GLN CD   1 1 
       11 22706 1 1  87 GLN CG   C  -3.868  13.709   2.881 1.00 . A A . 127 GLN CG   1 1 
       11 22707 1 1  87 GLN H    H  -5.074  12.011   0.442 1.00 . A A . 127 GLN H    1 1 
       11 22708 1 1  87 GLN HA   H  -2.231  12.190   1.210 1.00 . A A . 127 GLN HA   1 1 
       11 22709 1 1  87 GLN HB2  H  -4.678  11.749   2.944 1.00 . A A . 127 GLN HB2  1 1 
       11 22710 1 1  87 GLN HB3  H  -3.025  11.871   3.533 1.00 . A A . 127 GLN HB3  1 1 
       11 22711 1 1  87 GLN HE21 H  -6.179  13.856   3.893 1.00 . A A . 127 GLN HE21 1 1 
       11 22712 1 1  87 GLN HE22 H  -5.810  14.456   5.464 1.00 . A A . 127 GLN HE22 1 1 
       11 22713 1 1  87 GLN HG2  H  -2.921  14.168   2.629 1.00 . A A . 127 GLN HG2  1 1 
       11 22714 1 1  87 GLN HG3  H  -4.623  14.036   2.181 1.00 . A A . 127 GLN HG3  1 1 
       11 22715 1 1  87 GLN N    N  -4.111  12.144   0.322 1.00 . A A . 127 GLN N    1 1 
       11 22716 1 1  87 GLN NE2  N  -5.544  14.156   4.573 1.00 . A A . 127 GLN NE2  1 1 
       11 22717 1 1  87 GLN O    O  -3.903   9.482   0.966 1.00 . A A . 127 GLN O    1 1 
       11 22718 1 1  87 GLN OE1  O  -3.412  14.498   5.095 1.00 . A A . 127 GLN OE1  1 1 
       11 22719 1 1  88 TYR C    C  -0.566   8.014   3.111 1.00 . A A . 128 TYR C    1 1 
       11 22720 1 1  88 TYR CA   C  -1.655   8.305   2.072 1.00 . A A . 128 TYR CA   1 1 
       11 22721 1 1  88 TYR CB   C  -1.252   7.713   0.713 1.00 . A A . 128 TYR CB   1 1 
       11 22722 1 1  88 TYR CD1  C   0.251   9.502  -0.256 1.00 . A A . 128 TYR CD1  1 1 
       11 22723 1 1  88 TYR CD2  C   1.200   7.359   0.181 1.00 . A A . 128 TYR CD2  1 1 
       11 22724 1 1  88 TYR CE1  C   1.472   9.950  -0.721 1.00 . A A . 128 TYR CE1  1 1 
       11 22725 1 1  88 TYR CE2  C   2.423   7.798  -0.281 1.00 . A A . 128 TYR CE2  1 1 
       11 22726 1 1  88 TYR CG   C   0.091   8.200   0.202 1.00 . A A . 128 TYR CG   1 1 
       11 22727 1 1  88 TYR CZ   C   2.553   9.095  -0.733 1.00 . A A . 128 TYR CZ   1 1 
       11 22728 1 1  88 TYR H    H  -1.229  10.375   2.272 1.00 . A A . 128 TYR H    1 1 
       11 22729 1 1  88 TYR HA   H  -2.572   7.836   2.398 1.00 . A A . 128 TYR HA   1 1 
       11 22730 1 1  88 TYR HB2  H  -1.204   6.637   0.800 1.00 . A A . 128 TYR HB2  1 1 
       11 22731 1 1  88 TYR HB3  H  -2.001   7.972  -0.021 1.00 . A A . 128 TYR HB3  1 1 
       11 22732 1 1  88 TYR HD1  H  -0.599  10.170  -0.247 1.00 . A A . 128 TYR HD1  1 1 
       11 22733 1 1  88 TYR HD2  H   1.094   6.344   0.536 1.00 . A A . 128 TYR HD2  1 1 
       11 22734 1 1  88 TYR HE1  H   1.575  10.968  -1.070 1.00 . A A . 128 TYR HE1  1 1 
       11 22735 1 1  88 TYR HE2  H   3.270   7.125  -0.289 1.00 . A A . 128 TYR HE2  1 1 
       11 22736 1 1  88 TYR HH   H   3.926  10.437  -0.878 1.00 . A A . 128 TYR HH   1 1 
       11 22737 1 1  88 TYR N    N  -1.907   9.744   1.953 1.00 . A A . 128 TYR N    1 1 
       11 22738 1 1  88 TYR O    O   0.324   8.836   3.346 1.00 . A A . 128 TYR O    1 1 
       11 22739 1 1  88 TYR OH   O   3.770   9.540  -1.196 1.00 . A A . 128 TYR OH   1 1 
       11 22740 1 1  89 GLY C    C   0.896   5.027   4.432 1.00 . A A . 129 GLY C    1 1 
       11 22741 1 1  89 GLY CA   C   0.354   6.425   4.702 1.00 . A A . 129 GLY CA   1 1 
       11 22742 1 1  89 GLY H    H  -1.400   6.246   3.522 1.00 . A A . 129 GLY H    1 1 
       11 22743 1 1  89 GLY HA2  H   1.177   7.128   4.687 1.00 . A A . 129 GLY HA2  1 1 
       11 22744 1 1  89 GLY HA3  H  -0.095   6.439   5.684 1.00 . A A . 129 GLY HA3  1 1 
       11 22745 1 1  89 GLY N    N  -0.647   6.840   3.727 1.00 . A A . 129 GLY N    1 1 
       11 22746 1 1  89 GLY O    O   0.134   4.102   4.141 1.00 . A A . 129 GLY O    1 1 
       11 22747 1 1  90 ILE C    C   3.766   3.217   5.494 1.00 . A A . 130 ILE C    1 1 
       11 22748 1 1  90 ILE CA   C   2.863   3.573   4.304 1.00 . A A . 130 ILE CA   1 1 
       11 22749 1 1  90 ILE CB   C   3.719   3.582   3.007 1.00 . A A . 130 ILE CB   1 1 
       11 22750 1 1  90 ILE CD1  C   3.603   3.978   0.477 1.00 . A A . 130 ILE CD1  1 1 
       11 22751 1 1  90 ILE CG1  C   2.858   3.983   1.795 1.00 . A A . 130 ILE CG1  1 1 
       11 22752 1 1  90 ILE CG2  C   4.377   2.219   2.779 1.00 . A A . 130 ILE CG2  1 1 
       11 22753 1 1  90 ILE H    H   2.770   5.650   4.732 1.00 . A A . 130 ILE H    1 1 
       11 22754 1 1  90 ILE HA   H   2.093   2.818   4.202 1.00 . A A . 130 ILE HA   1 1 
       11 22755 1 1  90 ILE HB   H   4.507   4.313   3.132 1.00 . A A . 130 ILE HB   1 1 
       11 22756 1 1  90 ILE HD11 H   3.964   2.982   0.270 1.00 . A A . 130 ILE HD11 1 1 
       11 22757 1 1  90 ILE HD12 H   4.440   4.660   0.534 1.00 . A A . 130 ILE HD12 1 1 
       11 22758 1 1  90 ILE HD13 H   2.938   4.292  -0.314 1.00 . A A . 130 ILE HD13 1 1 
       11 22759 1 1  90 ILE HG12 H   2.030   3.297   1.704 1.00 . A A . 130 ILE HG12 1 1 
       11 22760 1 1  90 ILE HG13 H   2.471   4.980   1.953 1.00 . A A . 130 ILE HG13 1 1 
       11 22761 1 1  90 ILE HG21 H   5.010   1.978   3.622 1.00 . A A . 130 ILE HG21 1 1 
       11 22762 1 1  90 ILE HG22 H   4.977   2.252   1.881 1.00 . A A . 130 ILE HG22 1 1 
       11 22763 1 1  90 ILE HG23 H   3.613   1.461   2.673 1.00 . A A . 130 ILE HG23 1 1 
       11 22764 1 1  90 ILE N    N   2.215   4.872   4.519 1.00 . A A . 130 ILE N    1 1 
       11 22765 1 1  90 ILE O    O   4.699   3.952   5.811 1.00 . A A . 130 ILE O    1 1 
       11 22766 1 1  91 GLN C    C   4.451   0.123   7.336 1.00 . A A . 131 GLN C    1 1 
       11 22767 1 1  91 GLN CA   C   4.276   1.646   7.308 1.00 . A A . 131 GLN CA   1 1 
       11 22768 1 1  91 GLN CB   C   3.621   2.118   8.619 1.00 . A A . 131 GLN CB   1 1 
       11 22769 1 1  91 GLN CD   C   5.171   4.069   9.097 1.00 . A A . 131 GLN CD   1 1 
       11 22770 1 1  91 GLN CG   C   3.735   3.621   8.858 1.00 . A A . 131 GLN CG   1 1 
       11 22771 1 1  91 GLN H    H   2.735   1.533   5.838 1.00 . A A . 131 GLN H    1 1 
       11 22772 1 1  91 GLN HA   H   5.257   2.097   7.229 1.00 . A A . 131 GLN HA   1 1 
       11 22773 1 1  91 GLN HB2  H   2.573   1.856   8.600 1.00 . A A . 131 GLN HB2  1 1 
       11 22774 1 1  91 GLN HB3  H   4.094   1.608   9.449 1.00 . A A . 131 GLN HB3  1 1 
       11 22775 1 1  91 GLN HE21 H   4.817   5.808   8.230 1.00 . A A . 131 GLN HE21 1 1 
       11 22776 1 1  91 GLN HE22 H   6.419   5.575   8.823 1.00 . A A . 131 GLN HE22 1 1 
       11 22777 1 1  91 GLN HG2  H   3.348   4.142   7.994 1.00 . A A . 131 GLN HG2  1 1 
       11 22778 1 1  91 GLN HG3  H   3.144   3.878   9.725 1.00 . A A . 131 GLN HG3  1 1 
       11 22779 1 1  91 GLN N    N   3.489   2.086   6.143 1.00 . A A . 131 GLN N    1 1 
       11 22780 1 1  91 GLN NE2  N   5.501   5.269   8.674 1.00 . A A . 131 GLN NE2  1 1 
       11 22781 1 1  91 GLN O    O   3.476  -0.629   7.254 1.00 . A A . 131 GLN O    1 1 
       11 22782 1 1  91 GLN OE1  O   5.980   3.336   9.653 1.00 . A A . 131 GLN OE1  1 1 
       11 22783 1 1  92 GLY C    C   6.479  -2.133   8.954 1.00 . A A . 132 GLY C    1 1 
       11 22784 1 1  92 GLY CA   C   6.006  -1.739   7.558 1.00 . A A . 132 GLY CA   1 1 
       11 22785 1 1  92 GLY H    H   6.431   0.335   7.491 1.00 . A A . 132 GLY H    1 1 
       11 22786 1 1  92 GLY HA2  H   5.120  -2.312   7.313 1.00 . A A . 132 GLY HA2  1 1 
       11 22787 1 1  92 GLY HA3  H   6.781  -1.979   6.847 1.00 . A A . 132 GLY HA3  1 1 
       11 22788 1 1  92 GLY N    N   5.701  -0.316   7.458 1.00 . A A . 132 GLY N    1 1 
       11 22789 1 1  92 GLY O    O   6.953  -1.286   9.712 1.00 . A A . 132 GLY O    1 1 
       11 22790 1 1  93 GLY C    C   8.232  -3.833  10.912 1.00 . A A . 133 GLY C    1 1 
       11 22791 1 1  93 GLY CA   C   6.728  -3.878  10.630 1.00 . A A . 133 GLY CA   1 1 
       11 22792 1 1  93 GLY H    H   5.990  -4.050   8.641 1.00 . A A . 133 GLY H    1 1 
       11 22793 1 1  93 GLY HA2  H   6.224  -3.267  11.364 1.00 . A A . 133 GLY HA2  1 1 
       11 22794 1 1  93 GLY HA3  H   6.387  -4.898  10.745 1.00 . A A . 133 GLY HA3  1 1 
       11 22795 1 1  93 GLY N    N   6.354  -3.414   9.295 1.00 . A A . 133 GLY N    1 1 
       11 22796 1 1  93 GLY O    O   8.753  -2.833  11.407 1.00 . A A . 133 GLY O    1 1 
       11 22797 1 1  94 THR C    C  11.160  -5.420   9.623 1.00 . A A . 134 THR C    1 1 
       11 22798 1 1  94 THR CA   C  10.372  -5.040  10.882 1.00 . A A . 134 THR CA   1 1 
       11 22799 1 1  94 THR CB   C  10.658  -6.098  11.973 1.00 . A A . 134 THR CB   1 1 
       11 22800 1 1  94 THR CG2  C   9.966  -5.739  13.285 1.00 . A A . 134 THR CG2  1 1 
       11 22801 1 1  94 THR H    H   8.463  -5.686  10.199 1.00 . A A . 134 THR H    1 1 
       11 22802 1 1  94 THR HA   H  10.725  -4.081  11.238 1.00 . A A . 134 THR HA   1 1 
       11 22803 1 1  94 THR HB   H  11.726  -6.137  12.146 1.00 . A A . 134 THR HB   1 1 
       11 22804 1 1  94 THR HG1  H  10.909  -8.039  11.667 1.00 . A A . 134 THR HG1  1 1 
       11 22805 1 1  94 THR HG21 H   8.897  -5.691  13.129 1.00 . A A . 134 THR HG21 1 1 
       11 22806 1 1  94 THR HG22 H  10.321  -4.779  13.633 1.00 . A A . 134 THR HG22 1 1 
       11 22807 1 1  94 THR HG23 H  10.187  -6.493  14.027 1.00 . A A . 134 THR HG23 1 1 
       11 22808 1 1  94 THR N    N   8.927  -4.929  10.609 1.00 . A A . 134 THR N    1 1 
       11 22809 1 1  94 THR O    O  12.241  -4.888   9.370 1.00 . A A . 134 THR O    1 1 
       11 22810 1 1  94 THR OG1  O  10.207  -7.390  11.530 1.00 . A A . 134 THR OG1  1 1 
       11 22811 1 1  95 GLN C    C  11.162  -5.737   6.476 1.00 . A A . 135 GLN C    1 1 
       11 22812 1 1  95 GLN CA   C  11.259  -6.795   7.593 1.00 . A A . 135 GLN CA   1 1 
       11 22813 1 1  95 GLN CB   C  10.657  -8.117   7.121 1.00 . A A . 135 GLN CB   1 1 
       11 22814 1 1  95 GLN CD   C  10.606 -10.619   7.420 1.00 . A A . 135 GLN CD   1 1 
       11 22815 1 1  95 GLN CG   C  11.013  -9.292   8.021 1.00 . A A . 135 GLN CG   1 1 
       11 22816 1 1  95 GLN H    H   9.777  -6.772   9.118 1.00 . A A . 135 GLN H    1 1 
       11 22817 1 1  95 GLN HA   H  12.302  -6.964   7.809 1.00 . A A . 135 GLN HA   1 1 
       11 22818 1 1  95 GLN HB2  H   9.580  -8.022   7.095 1.00 . A A . 135 GLN HB2  1 1 
       11 22819 1 1  95 GLN HB3  H  11.016  -8.331   6.124 1.00 . A A . 135 GLN HB3  1 1 
       11 22820 1 1  95 GLN HE21 H   8.856 -10.530   8.328 1.00 . A A . 135 GLN HE21 1 1 
       11 22821 1 1  95 GLN HE22 H   9.135 -11.913   7.342 1.00 . A A . 135 GLN HE22 1 1 
       11 22822 1 1  95 GLN HG2  H  12.083  -9.298   8.180 1.00 . A A . 135 GLN HG2  1 1 
       11 22823 1 1  95 GLN HG3  H  10.511  -9.170   8.971 1.00 . A A . 135 GLN HG3  1 1 
       11 22824 1 1  95 GLN N    N  10.618  -6.354   8.840 1.00 . A A . 135 GLN N    1 1 
       11 22825 1 1  95 GLN NE2  N   9.414 -11.065   7.728 1.00 . A A . 135 GLN NE2  1 1 
       11 22826 1 1  95 GLN O    O  11.687  -5.930   5.377 1.00 . A A . 135 GLN O    1 1 
       11 22827 1 1  95 GLN OE1  O  11.365 -11.243   6.685 1.00 . A A . 135 GLN OE1  1 1 
       11 22828 1 1  96 TRP C    C  11.344  -2.386   6.259 1.00 . A A . 136 TRP C    1 1 
       11 22829 1 1  96 TRP CA   C  10.397  -3.513   5.820 1.00 . A A . 136 TRP CA   1 1 
       11 22830 1 1  96 TRP CB   C   8.959  -2.990   5.726 1.00 . A A . 136 TRP CB   1 1 
       11 22831 1 1  96 TRP CD1  C   7.158  -4.828   5.756 1.00 . A A . 136 TRP CD1  1 1 
       11 22832 1 1  96 TRP CD2  C   7.771  -4.164   3.705 1.00 . A A . 136 TRP CD2  1 1 
       11 22833 1 1  96 TRP CE2  C   6.781  -5.155   3.579 1.00 . A A . 136 TRP CE2  1 1 
       11 22834 1 1  96 TRP CE3  C   8.309  -3.598   2.543 1.00 . A A . 136 TRP CE3  1 1 
       11 22835 1 1  96 TRP CG   C   7.995  -3.963   5.105 1.00 . A A . 136 TRP CG   1 1 
       11 22836 1 1  96 TRP CH2  C   6.860  -5.019   1.222 1.00 . A A . 136 TRP CH2  1 1 
       11 22837 1 1  96 TRP CZ2  C   6.318  -5.590   2.341 1.00 . A A . 136 TRP CZ2  1 1 
       11 22838 1 1  96 TRP CZ3  C   7.848  -4.032   1.315 1.00 . A A . 136 TRP CZ3  1 1 
       11 22839 1 1  96 TRP H    H  10.010  -4.570   7.613 1.00 . A A . 136 TRP H    1 1 
       11 22840 1 1  96 TRP HA   H  10.707  -3.866   4.845 1.00 . A A . 136 TRP HA   1 1 
       11 22841 1 1  96 TRP HB2  H   8.603  -2.757   6.719 1.00 . A A . 136 TRP HB2  1 1 
       11 22842 1 1  96 TRP HB3  H   8.950  -2.089   5.128 1.00 . A A . 136 TRP HB3  1 1 
       11 22843 1 1  96 TRP HD1  H   7.091  -4.921   6.831 1.00 . A A . 136 TRP HD1  1 1 
       11 22844 1 1  96 TRP HE1  H   5.748  -6.227   5.063 1.00 . A A . 136 TRP HE1  1 1 
       11 22845 1 1  96 TRP HE3  H   9.071  -2.835   2.595 1.00 . A A . 136 TRP HE3  1 1 
       11 22846 1 1  96 TRP HH2  H   6.529  -5.328   0.239 1.00 . A A . 136 TRP HH2  1 1 
       11 22847 1 1  96 TRP HZ2  H   5.555  -6.350   2.252 1.00 . A A . 136 TRP HZ2  1 1 
       11 22848 1 1  96 TRP HZ3  H   8.251  -3.605   0.408 1.00 . A A . 136 TRP HZ3  1 1 
       11 22849 1 1  96 TRP N    N  10.474  -4.636   6.754 1.00 . A A . 136 TRP N    1 1 
       11 22850 1 1  96 TRP NE1  N   6.423  -5.545   4.844 1.00 . A A . 136 TRP NE1  1 1 
       11 22851 1 1  96 TRP O    O  11.013  -1.585   7.132 1.00 . A A . 136 TRP O    1 1 
       11 22852 1 1  97 THR C    C  13.176   0.042   5.466 1.00 . A A . 137 THR C    1 1 
       11 22853 1 1  97 THR CA   C  13.542  -1.342   6.015 1.00 . A A . 137 THR CA   1 1 
       11 22854 1 1  97 THR CB   C  14.939  -1.734   5.475 1.00 . A A . 137 THR CB   1 1 
       11 22855 1 1  97 THR CG2  C  15.351  -3.118   5.975 1.00 . A A . 137 THR CG2  1 1 
       11 22856 1 1  97 THR H    H  12.731  -2.992   4.955 1.00 . A A . 137 THR H    1 1 
       11 22857 1 1  97 THR HA   H  13.597  -1.286   7.094 1.00 . A A . 137 THR HA   1 1 
       11 22858 1 1  97 THR HB   H  15.664  -1.011   5.827 1.00 . A A . 137 THR HB   1 1 
       11 22859 1 1  97 THR HG1  H  15.758  -2.114   3.716 1.00 . A A . 137 THR HG1  1 1 
       11 22860 1 1  97 THR HG21 H  16.326  -3.371   5.579 1.00 . A A . 137 THR HG21 1 1 
       11 22861 1 1  97 THR HG22 H  14.629  -3.851   5.647 1.00 . A A . 137 THR HG22 1 1 
       11 22862 1 1  97 THR HG23 H  15.392  -3.114   7.055 1.00 . A A . 137 THR HG23 1 1 
       11 22863 1 1  97 THR N    N  12.530  -2.343   5.659 1.00 . A A . 137 THR N    1 1 
       11 22864 1 1  97 THR O    O  12.277   0.175   4.630 1.00 . A A . 137 THR O    1 1 
       11 22865 1 1  97 THR OG1  O  14.936  -1.726   4.040 1.00 . A A . 137 THR OG1  1 1 
       11 22866 1 1  98 ASP C    C  13.818   2.500   3.916 1.00 . A A . 138 ASP C    1 1 
       11 22867 1 1  98 ASP CA   C  13.657   2.437   5.445 1.00 . A A . 138 ASP CA   1 1 
       11 22868 1 1  98 ASP CB   C  14.629   3.410   6.122 1.00 . A A . 138 ASP CB   1 1 
       11 22869 1 1  98 ASP CG   C  14.568   3.323   7.639 1.00 . A A . 138 ASP CG   1 1 
       11 22870 1 1  98 ASP H    H  14.562   0.910   6.619 1.00 . A A . 138 ASP H    1 1 
       11 22871 1 1  98 ASP HA   H  12.644   2.716   5.701 1.00 . A A . 138 ASP HA   1 1 
       11 22872 1 1  98 ASP HB2  H  15.638   3.185   5.803 1.00 . A A . 138 ASP HB2  1 1 
       11 22873 1 1  98 ASP HB3  H  14.382   4.421   5.827 1.00 . A A . 138 ASP HB3  1 1 
       11 22874 1 1  98 ASP N    N  13.880   1.071   5.931 1.00 . A A . 138 ASP N    1 1 
       11 22875 1 1  98 ASP O    O  13.100   3.231   3.234 1.00 . A A . 138 ASP O    1 1 
       11 22876 1 1  98 ASP OD1  O  13.615   3.861   8.238 1.00 . A A . 138 ASP OD1  1 1 
       11 22877 1 1  98 ASP OD2  O  15.473   2.704   8.242 1.00 . A A . 138 ASP OD2  1 1 
       11 22878 1 1  99 ALA C    C  13.743   0.965   1.249 1.00 . A A . 139 ALA C    1 1 
       11 22879 1 1  99 ALA CA   C  14.962   1.599   1.942 1.00 . A A . 139 ALA CA   1 1 
       11 22880 1 1  99 ALA CB   C  16.222   0.791   1.649 1.00 . A A . 139 ALA CB   1 1 
       11 22881 1 1  99 ALA H    H  15.330   1.192   3.996 1.00 . A A . 139 ALA H    1 1 
       11 22882 1 1  99 ALA HA   H  15.107   2.598   1.550 1.00 . A A . 139 ALA HA   1 1 
       11 22883 1 1  99 ALA HB1  H  16.102  -0.215   2.027 1.00 . A A . 139 ALA HB1  1 1 
       11 22884 1 1  99 ALA HB2  H  17.070   1.257   2.129 1.00 . A A . 139 ALA HB2  1 1 
       11 22885 1 1  99 ALA HB3  H  16.388   0.756   0.582 1.00 . A A . 139 ALA HB3  1 1 
       11 22886 1 1  99 ALA N    N  14.758   1.712   3.391 1.00 . A A . 139 ALA N    1 1 
       11 22887 1 1  99 ALA O    O  13.267   1.469   0.229 1.00 . A A . 139 ALA O    1 1 
       11 22888 1 1 100 GLU C    C  10.847   0.156   1.240 1.00 . A A . 140 GLU C    1 1 
       11 22889 1 1 100 GLU CA   C  12.038  -0.813   1.302 1.00 . A A . 140 GLU CA   1 1 
       11 22890 1 1 100 GLU CB   C  11.679  -2.010   2.204 1.00 . A A . 140 GLU CB   1 1 
       11 22891 1 1 100 GLU CD   C  12.728  -3.955   0.940 1.00 . A A . 140 GLU CD   1 1 
       11 22892 1 1 100 GLU CG   C  12.718  -3.130   2.219 1.00 . A A . 140 GLU CG   1 1 
       11 22893 1 1 100 GLU H    H  13.695  -0.514   2.602 1.00 . A A . 140 GLU H    1 1 
       11 22894 1 1 100 GLU HA   H  12.254  -1.173   0.305 1.00 . A A . 140 GLU HA   1 1 
       11 22895 1 1 100 GLU HB2  H  11.559  -1.651   3.215 1.00 . A A . 140 GLU HB2  1 1 
       11 22896 1 1 100 GLU HB3  H  10.738  -2.427   1.871 1.00 . A A . 140 GLU HB3  1 1 
       11 22897 1 1 100 GLU HG2  H  13.695  -2.691   2.358 1.00 . A A . 140 GLU HG2  1 1 
       11 22898 1 1 100 GLU HG3  H  12.504  -3.787   3.053 1.00 . A A . 140 GLU HG3  1 1 
       11 22899 1 1 100 GLU N    N  13.243  -0.139   1.815 1.00 . A A . 140 GLU N    1 1 
       11 22900 1 1 100 GLU O    O  10.138   0.239   0.233 1.00 . A A . 140 GLU O    1 1 
       11 22901 1 1 100 GLU OE1  O  11.908  -4.893   0.829 1.00 . A A . 140 GLU OE1  1 1 
       11 22902 1 1 100 GLU OE2  O  13.561  -3.682   0.051 1.00 . A A . 140 GLU OE2  1 1 
       11 22903 1 1 101 LEU C    C   9.722   3.035   1.459 1.00 . A A . 141 LEU C    1 1 
       11 22904 1 1 101 LEU CA   C   9.540   1.853   2.430 1.00 . A A . 141 LEU CA   1 1 
       11 22905 1 1 101 LEU CB   C   9.417   2.354   3.877 1.00 . A A . 141 LEU CB   1 1 
       11 22906 1 1 101 LEU CD1  C   9.133   1.830   6.336 1.00 . A A . 141 LEU CD1  1 1 
       11 22907 1 1 101 LEU CD2  C   7.792   0.574   4.620 1.00 . A A . 141 LEU CD2  1 1 
       11 22908 1 1 101 LEU CG   C   9.125   1.259   4.921 1.00 . A A . 141 LEU CG   1 1 
       11 22909 1 1 101 LEU H    H  11.253   0.787   3.093 1.00 . A A . 141 LEU H    1 1 
       11 22910 1 1 101 LEU HA   H   8.632   1.329   2.166 1.00 . A A . 141 LEU HA   1 1 
       11 22911 1 1 101 LEU HB2  H  10.345   2.843   4.145 1.00 . A A . 141 LEU HB2  1 1 
       11 22912 1 1 101 LEU HB3  H   8.621   3.083   3.920 1.00 . A A . 141 LEU HB3  1 1 
       11 22913 1 1 101 LEU HD11 H   8.390   2.610   6.419 1.00 . A A . 141 LEU HD11 1 1 
       11 22914 1 1 101 LEU HD12 H  10.110   2.240   6.553 1.00 . A A . 141 LEU HD12 1 1 
       11 22915 1 1 101 LEU HD13 H   8.909   1.042   7.042 1.00 . A A . 141 LEU HD13 1 1 
       11 22916 1 1 101 LEU HD21 H   7.831   0.126   3.639 1.00 . A A . 141 LEU HD21 1 1 
       11 22917 1 1 101 LEU HD22 H   6.995   1.303   4.650 1.00 . A A . 141 LEU HD22 1 1 
       11 22918 1 1 101 LEU HD23 H   7.606  -0.193   5.358 1.00 . A A . 141 LEU HD23 1 1 
       11 22919 1 1 101 LEU HG   H   9.900   0.508   4.866 1.00 . A A . 141 LEU HG   1 1 
       11 22920 1 1 101 LEU N    N  10.643   0.893   2.330 1.00 . A A . 141 LEU N    1 1 
       11 22921 1 1 101 LEU O    O   8.750   3.532   0.890 1.00 . A A . 141 LEU O    1 1 
       11 22922 1 1 102 ASP C    C  10.932   4.168  -1.112 1.00 . A A . 142 ASP C    1 1 
       11 22923 1 1 102 ASP CA   C  11.279   4.562   0.336 1.00 . A A . 142 ASP CA   1 1 
       11 22924 1 1 102 ASP CB   C  12.761   4.939   0.443 1.00 . A A . 142 ASP CB   1 1 
       11 22925 1 1 102 ASP CG   C  13.146   6.086  -0.477 1.00 . A A . 142 ASP CG   1 1 
       11 22926 1 1 102 ASP H    H  11.698   3.060   1.780 1.00 . A A . 142 ASP H    1 1 
       11 22927 1 1 102 ASP HA   H  10.679   5.418   0.616 1.00 . A A . 142 ASP HA   1 1 
       11 22928 1 1 102 ASP HB2  H  12.977   5.231   1.460 1.00 . A A . 142 ASP HB2  1 1 
       11 22929 1 1 102 ASP HB3  H  13.364   4.076   0.189 1.00 . A A . 142 ASP HB3  1 1 
       11 22930 1 1 102 ASP N    N  10.968   3.472   1.272 1.00 . A A . 142 ASP N    1 1 
       11 22931 1 1 102 ASP O    O  10.268   4.913  -1.830 1.00 . A A . 142 ASP O    1 1 
       11 22932 1 1 102 ASP OD1  O  12.852   7.252  -0.137 1.00 . A A . 142 ASP OD1  1 1 
       11 22933 1 1 102 ASP OD2  O  13.752   5.834  -1.541 1.00 . A A . 142 ASP OD2  1 1 
       11 22934 1 1 103 ALA C    C   9.527   2.389  -3.079 1.00 . A A . 143 ALA C    1 1 
       11 22935 1 1 103 ALA CA   C  11.050   2.493  -2.880 1.00 . A A . 143 ALA CA   1 1 
       11 22936 1 1 103 ALA CB   C  11.710   1.139  -3.116 1.00 . A A . 143 ALA CB   1 1 
       11 22937 1 1 103 ALA H    H  11.937   2.446  -0.944 1.00 . A A . 143 ALA H    1 1 
       11 22938 1 1 103 ALA HA   H  11.449   3.195  -3.602 1.00 . A A . 143 ALA HA   1 1 
       11 22939 1 1 103 ALA HB1  H  12.781   1.234  -3.010 1.00 . A A . 143 ALA HB1  1 1 
       11 22940 1 1 103 ALA HB2  H  11.478   0.791  -4.112 1.00 . A A . 143 ALA HB2  1 1 
       11 22941 1 1 103 ALA HB3  H  11.339   0.427  -2.392 1.00 . A A . 143 ALA HB3  1 1 
       11 22942 1 1 103 ALA N    N  11.377   2.991  -1.538 1.00 . A A . 143 ALA N    1 1 
       11 22943 1 1 103 ALA O    O   8.999   2.713  -4.147 1.00 . A A . 143 ALA O    1 1 
       11 22944 1 1 104 ALA C    C   6.628   3.135  -2.199 1.00 . A A . 144 ALA C    1 1 
       11 22945 1 1 104 ALA CA   C   7.369   1.790  -2.067 1.00 . A A . 144 ALA CA   1 1 
       11 22946 1 1 104 ALA CB   C   6.893   1.046  -0.821 1.00 . A A . 144 ALA CB   1 1 
       11 22947 1 1 104 ALA H    H   9.312   1.714  -1.208 1.00 . A A . 144 ALA H    1 1 
       11 22948 1 1 104 ALA HA   H   7.129   1.178  -2.926 1.00 . A A . 144 ALA HA   1 1 
       11 22949 1 1 104 ALA HB1  H   7.115   1.633   0.059 1.00 . A A . 144 ALA HB1  1 1 
       11 22950 1 1 104 ALA HB2  H   7.397   0.092  -0.751 1.00 . A A . 144 ALA HB2  1 1 
       11 22951 1 1 104 ALA HB3  H   5.826   0.883  -0.883 1.00 . A A . 144 ALA HB3  1 1 
       11 22952 1 1 104 ALA N    N   8.830   1.950  -2.030 1.00 . A A . 144 ALA N    1 1 
       11 22953 1 1 104 ALA O    O   5.793   3.305  -3.089 1.00 . A A . 144 ALA O    1 1 
       11 22954 1 1 105 ASN C    C   6.527   6.197  -2.602 1.00 . A A . 145 ASN C    1 1 
       11 22955 1 1 105 ASN CA   C   6.223   5.388  -1.328 1.00 . A A . 145 ASN CA   1 1 
       11 22956 1 1 105 ASN CB   C   6.528   6.204  -0.054 1.00 . A A . 145 ASN CB   1 1 
       11 22957 1 1 105 ASN CG   C   8.000   6.520   0.151 1.00 . A A . 145 ASN CG   1 1 
       11 22958 1 1 105 ASN H    H   7.631   3.933  -0.647 1.00 . A A . 145 ASN H    1 1 
       11 22959 1 1 105 ASN HA   H   5.164   5.161  -1.331 1.00 . A A . 145 ASN HA   1 1 
       11 22960 1 1 105 ASN HB2  H   5.991   7.141  -0.102 1.00 . A A . 145 ASN HB2  1 1 
       11 22961 1 1 105 ASN HB3  H   6.179   5.647   0.805 1.00 . A A . 145 ASN HB3  1 1 
       11 22962 1 1 105 ASN HD21 H   7.775   6.457   2.114 1.00 . A A . 145 ASN HD21 1 1 
       11 22963 1 1 105 ASN HD22 H   9.368   6.805   1.549 1.00 . A A . 145 ASN HD22 1 1 
       11 22964 1 1 105 ASN N    N   6.928   4.095  -1.315 1.00 . A A . 145 ASN N    1 1 
       11 22965 1 1 105 ASN ND2  N   8.421   6.601   1.397 1.00 . A A . 145 ASN ND2  1 1 
       11 22966 1 1 105 ASN O    O   5.658   6.897  -3.121 1.00 . A A . 145 ASN O    1 1 
       11 22967 1 1 105 ASN OD1  O   8.754   6.694  -0.793 1.00 . A A . 145 ASN OD1  1 1 
       11 22968 1 1 106 ASN C    C   7.342   6.082  -5.550 1.00 . A A . 146 ASN C    1 1 
       11 22969 1 1 106 ASN CA   C   8.124   6.704  -4.382 1.00 . A A . 146 ASN CA   1 1 
       11 22970 1 1 106 ASN CB   C   9.635   6.582  -4.613 1.00 . A A . 146 ASN CB   1 1 
       11 22971 1 1 106 ASN CG   C  10.408   7.692  -3.921 1.00 . A A . 146 ASN CG   1 1 
       11 22972 1 1 106 ASN H    H   8.436   5.593  -2.595 1.00 . A A . 146 ASN H    1 1 
       11 22973 1 1 106 ASN HA   H   7.864   7.754  -4.323 1.00 . A A . 146 ASN HA   1 1 
       11 22974 1 1 106 ASN HB2  H   9.977   5.631  -4.227 1.00 . A A . 146 ASN HB2  1 1 
       11 22975 1 1 106 ASN HB3  H   9.843   6.627  -5.673 1.00 . A A . 146 ASN HB3  1 1 
       11 22976 1 1 106 ASN HD21 H  10.358   6.716  -2.200 1.00 . A A . 146 ASN HD21 1 1 
       11 22977 1 1 106 ASN HD22 H  11.162   8.242  -2.180 1.00 . A A . 146 ASN HD22 1 1 
       11 22978 1 1 106 ASN N    N   7.755   6.088  -3.105 1.00 . A A . 146 ASN N    1 1 
       11 22979 1 1 106 ASN ND2  N  10.671   7.532  -2.642 1.00 . A A . 146 ASN ND2  1 1 
       11 22980 1 1 106 ASN O    O   6.847   6.792  -6.424 1.00 . A A . 146 ASN O    1 1 
       11 22981 1 1 106 ASN OD1  O  10.740   8.706  -4.529 1.00 . A A . 146 ASN OD1  1 1 
       11 22982 1 1 107 ALA C    C   4.956   4.462  -6.520 1.00 . A A . 147 ALA C    1 1 
       11 22983 1 1 107 ALA CA   C   6.437   4.054  -6.580 1.00 . A A . 147 ALA CA   1 1 
       11 22984 1 1 107 ALA CB   C   6.582   2.545  -6.421 1.00 . A A . 147 ALA CB   1 1 
       11 22985 1 1 107 ALA H    H   7.679   4.231  -4.862 1.00 . A A . 147 ALA H    1 1 
       11 22986 1 1 107 ALA HA   H   6.835   4.328  -7.550 1.00 . A A . 147 ALA HA   1 1 
       11 22987 1 1 107 ALA HB1  H   6.176   2.242  -5.465 1.00 . A A . 147 ALA HB1  1 1 
       11 22988 1 1 107 ALA HB2  H   7.627   2.276  -6.467 1.00 . A A . 147 ALA HB2  1 1 
       11 22989 1 1 107 ALA HB3  H   6.047   2.044  -7.214 1.00 . A A . 147 ALA HB3  1 1 
       11 22990 1 1 107 ALA N    N   7.224   4.754  -5.556 1.00 . A A . 147 ALA N    1 1 
       11 22991 1 1 107 ALA O    O   4.335   4.755  -7.544 1.00 . A A . 147 ALA O    1 1 
       11 22992 1 1 108 ALA C    C   2.739   6.328  -5.521 1.00 . A A . 148 ALA C    1 1 
       11 22993 1 1 108 ALA CA   C   3.008   4.876  -5.089 1.00 . A A . 148 ALA CA   1 1 
       11 22994 1 1 108 ALA CB   C   2.635   4.679  -3.622 1.00 . A A . 148 ALA CB   1 1 
       11 22995 1 1 108 ALA H    H   4.955   4.231  -4.535 1.00 . A A . 148 ALA H    1 1 
       11 22996 1 1 108 ALA HA   H   2.386   4.218  -5.680 1.00 . A A . 148 ALA HA   1 1 
       11 22997 1 1 108 ALA HB1  H   3.208   5.358  -3.006 1.00 . A A . 148 ALA HB1  1 1 
       11 22998 1 1 108 ALA HB2  H   2.851   3.661  -3.329 1.00 . A A . 148 ALA HB2  1 1 
       11 22999 1 1 108 ALA HB3  H   1.580   4.875  -3.486 1.00 . A A . 148 ALA HB3  1 1 
       11 23000 1 1 108 ALA N    N   4.406   4.488  -5.307 1.00 . A A . 148 ALA N    1 1 
       11 23001 1 1 108 ALA O    O   1.793   6.601  -6.264 1.00 . A A . 148 ALA O    1 1 
       11 23002 1 1 109 PHE C    C   3.370   8.974  -6.862 1.00 . A A . 149 PHE C    1 1 
       11 23003 1 1 109 PHE CA   C   3.416   8.685  -5.350 1.00 . A A . 149 PHE CA   1 1 
       11 23004 1 1 109 PHE CB   C   4.545   9.494  -4.694 1.00 . A A . 149 PHE CB   1 1 
       11 23005 1 1 109 PHE CD1  C   3.439  11.656  -4.028 1.00 . A A . 149 PHE CD1  1 1 
       11 23006 1 1 109 PHE CD2  C   5.116  11.726  -5.728 1.00 . A A . 149 PHE CD2  1 1 
       11 23007 1 1 109 PHE CE1  C   3.264  13.023  -4.142 1.00 . A A . 149 PHE CE1  1 1 
       11 23008 1 1 109 PHE CE2  C   4.940  13.093  -5.845 1.00 . A A . 149 PHE CE2  1 1 
       11 23009 1 1 109 PHE CG   C   4.367  10.990  -4.817 1.00 . A A . 149 PHE CG   1 1 
       11 23010 1 1 109 PHE CZ   C   4.014  13.741  -5.051 1.00 . A A . 149 PHE CZ   1 1 
       11 23011 1 1 109 PHE H    H   4.351   6.965  -4.517 1.00 . A A . 149 PHE H    1 1 
       11 23012 1 1 109 PHE HA   H   2.475   8.992  -4.914 1.00 . A A . 149 PHE HA   1 1 
       11 23013 1 1 109 PHE HB2  H   4.589   9.248  -3.643 1.00 . A A . 149 PHE HB2  1 1 
       11 23014 1 1 109 PHE HB3  H   5.486   9.228  -5.156 1.00 . A A . 149 PHE HB3  1 1 
       11 23015 1 1 109 PHE HD1  H   2.851  11.097  -3.314 1.00 . A A . 149 PHE HD1  1 1 
       11 23016 1 1 109 PHE HD2  H   5.842  11.221  -6.349 1.00 . A A . 149 PHE HD2  1 1 
       11 23017 1 1 109 PHE HE1  H   2.540  13.529  -3.520 1.00 . A A . 149 PHE HE1  1 1 
       11 23018 1 1 109 PHE HE2  H   5.529  13.653  -6.557 1.00 . A A . 149 PHE HE2  1 1 
       11 23019 1 1 109 PHE HZ   H   3.877  14.810  -5.144 1.00 . A A . 149 PHE HZ   1 1 
       11 23020 1 1 109 PHE N    N   3.587   7.253  -5.065 1.00 . A A . 149 PHE N    1 1 
       11 23021 1 1 109 PHE O    O   2.561   9.782  -7.321 1.00 . A A . 149 PHE O    1 1 
       11 23022 1 1 110 GLN C    C   2.887   8.225  -9.716 1.00 . A A . 150 GLN C    1 1 
       11 23023 1 1 110 GLN CA   C   4.270   8.476  -9.092 1.00 . A A . 150 GLN CA   1 1 
       11 23024 1 1 110 GLN CB   C   5.310   7.528  -9.708 1.00 . A A . 150 GLN CB   1 1 
       11 23025 1 1 110 GLN CD   C   7.745   6.823  -9.827 1.00 . A A . 150 GLN CD   1 1 
       11 23026 1 1 110 GLN CG   C   6.743   7.827  -9.279 1.00 . A A . 150 GLN CG   1 1 
       11 23027 1 1 110 GLN H    H   4.870   7.693  -7.206 1.00 . A A . 150 GLN H    1 1 
       11 23028 1 1 110 GLN HA   H   4.561   9.497  -9.300 1.00 . A A . 150 GLN HA   1 1 
       11 23029 1 1 110 GLN HB2  H   5.073   6.513  -9.417 1.00 . A A . 150 GLN HB2  1 1 
       11 23030 1 1 110 GLN HB3  H   5.258   7.602 -10.786 1.00 . A A . 150 GLN HB3  1 1 
       11 23031 1 1 110 GLN HE21 H   7.534   5.693  -8.220 1.00 . A A . 150 GLN HE21 1 1 
       11 23032 1 1 110 GLN HE22 H   8.625   5.099  -9.419 1.00 . A A . 150 GLN HE22 1 1 
       11 23033 1 1 110 GLN HG2  H   7.014   8.812  -9.633 1.00 . A A . 150 GLN HG2  1 1 
       11 23034 1 1 110 GLN HG3  H   6.792   7.812  -8.199 1.00 . A A . 150 GLN HG3  1 1 
       11 23035 1 1 110 GLN N    N   4.236   8.309  -7.630 1.00 . A A . 150 GLN N    1 1 
       11 23036 1 1 110 GLN NE2  N   7.995   5.768  -9.079 1.00 . A A . 150 GLN NE2  1 1 
       11 23037 1 1 110 GLN O    O   2.445   8.965 -10.601 1.00 . A A . 150 GLN O    1 1 
       11 23038 1 1 110 GLN OE1  O   8.298   7.004 -10.903 1.00 . A A . 150 GLN OE1  1 1 
       11 23039 1 1 111 ALA C    C  -0.167   7.901  -9.135 1.00 . A A . 151 ALA C    1 1 
       11 23040 1 1 111 ALA CA   C   0.843   6.887  -9.699 1.00 . A A . 151 ALA CA   1 1 
       11 23041 1 1 111 ALA CB   C   0.454   5.467  -9.304 1.00 . A A . 151 ALA CB   1 1 
       11 23042 1 1 111 ALA H    H   2.624   6.606  -8.571 1.00 . A A . 151 ALA H    1 1 
       11 23043 1 1 111 ALA HA   H   0.835   6.949 -10.780 1.00 . A A . 151 ALA HA   1 1 
       11 23044 1 1 111 ALA HB1  H   0.398   5.394  -8.228 1.00 . A A . 151 ALA HB1  1 1 
       11 23045 1 1 111 ALA HB2  H   1.195   4.773  -9.672 1.00 . A A . 151 ALA HB2  1 1 
       11 23046 1 1 111 ALA HB3  H  -0.509   5.223  -9.731 1.00 . A A . 151 ALA HB3  1 1 
       11 23047 1 1 111 ALA N    N   2.204   7.186  -9.244 1.00 . A A . 151 ALA N    1 1 
       11 23048 1 1 111 ALA O    O  -1.080   8.341  -9.831 1.00 . A A . 151 ALA O    1 1 
       11 23049 1 1 112 LEU C    C  -0.813  10.633  -7.857 1.00 . A A . 152 LEU C    1 1 
       11 23050 1 1 112 LEU CA   C  -0.868   9.244  -7.199 1.00 . A A . 152 LEU CA   1 1 
       11 23051 1 1 112 LEU CB   C  -0.504   9.355  -5.713 1.00 . A A . 152 LEU CB   1 1 
       11 23052 1 1 112 LEU CD1  C  -0.284   8.267  -3.451 1.00 . A A . 152 LEU CD1  1 1 
       11 23053 1 1 112 LEU CD2  C  -2.142   7.581  -4.995 1.00 . A A . 152 LEU CD2  1 1 
       11 23054 1 1 112 LEU CG   C  -0.696   8.064  -4.904 1.00 . A A . 152 LEU CG   1 1 
       11 23055 1 1 112 LEU H    H   0.769   7.892  -7.364 1.00 . A A . 152 LEU H    1 1 
       11 23056 1 1 112 LEU HA   H  -1.878   8.870  -7.281 1.00 . A A . 152 LEU HA   1 1 
       11 23057 1 1 112 LEU HB2  H   0.532   9.654  -5.639 1.00 . A A . 152 LEU HB2  1 1 
       11 23058 1 1 112 LEU HB3  H  -1.116  10.127  -5.268 1.00 . A A . 152 LEU HB3  1 1 
       11 23059 1 1 112 LEU HD11 H  -0.416   7.344  -2.906 1.00 . A A . 152 LEU HD11 1 1 
       11 23060 1 1 112 LEU HD12 H  -0.893   9.039  -3.004 1.00 . A A . 152 LEU HD12 1 1 
       11 23061 1 1 112 LEU HD13 H   0.756   8.561  -3.409 1.00 . A A . 152 LEU HD13 1 1 
       11 23062 1 1 112 LEU HD21 H  -2.803   8.340  -4.602 1.00 . A A . 152 LEU HD21 1 1 
       11 23063 1 1 112 LEU HD22 H  -2.256   6.672  -4.421 1.00 . A A . 152 LEU HD22 1 1 
       11 23064 1 1 112 LEU HD23 H  -2.393   7.385  -6.028 1.00 . A A . 152 LEU HD23 1 1 
       11 23065 1 1 112 LEU HG   H  -0.061   7.294  -5.319 1.00 . A A . 152 LEU HG   1 1 
       11 23066 1 1 112 LEU N    N   0.019   8.278  -7.869 1.00 . A A . 152 LEU N    1 1 
       11 23067 1 1 112 LEU O    O  -1.801  11.368  -7.856 1.00 . A A . 152 LEU O    1 1 
       11 23068 1 1 113 SER C    C  -0.342  12.261 -10.415 1.00 . A A . 153 SER C    1 1 
       11 23069 1 1 113 SER CA   C   0.497  12.260  -9.135 1.00 . A A . 153 SER CA   1 1 
       11 23070 1 1 113 SER CB   C   1.974  12.510  -9.473 1.00 . A A . 153 SER CB   1 1 
       11 23071 1 1 113 SER H    H   1.096  10.361  -8.385 1.00 . A A . 153 SER H    1 1 
       11 23072 1 1 113 SER HA   H   0.143  13.048  -8.482 1.00 . A A . 153 SER HA   1 1 
       11 23073 1 1 113 SER HB2  H   2.541  12.592  -8.558 1.00 . A A . 153 SER HB2  1 1 
       11 23074 1 1 113 SER HB3  H   2.351  11.681 -10.056 1.00 . A A . 153 SER HB3  1 1 
       11 23075 1 1 113 SER HG   H   3.016  13.710 -10.624 1.00 . A A . 153 SER HG   1 1 
       11 23076 1 1 113 SER N    N   0.338  10.980  -8.428 1.00 . A A . 153 SER N    1 1 
       11 23077 1 1 113 SER O    O  -0.901  13.283 -10.823 1.00 . A A . 153 SER O    1 1 
       11 23078 1 1 113 SER OG   O   2.138  13.707 -10.216 1.00 . A A . 153 SER OG   1 1 
       11 23079 1 1 114 GLN C    C  -2.703  10.459 -11.790 1.00 . A A . 154 GLN C    1 1 
       11 23080 1 1 114 GLN CA   C  -1.283  10.879 -12.210 1.00 . A A . 154 GLN CA   1 1 
       11 23081 1 1 114 GLN CB   C  -0.652   9.809 -13.104 1.00 . A A . 154 GLN CB   1 1 
       11 23082 1 1 114 GLN CD   C   1.404   9.057 -14.377 1.00 . A A . 154 GLN CD   1 1 
       11 23083 1 1 114 GLN CG   C   0.722  10.195 -13.641 1.00 . A A . 154 GLN CG   1 1 
       11 23084 1 1 114 GLN H    H   0.091  10.333 -10.693 1.00 . A A . 154 GLN H    1 1 
       11 23085 1 1 114 GLN HA   H  -1.339  11.810 -12.757 1.00 . A A . 154 GLN HA   1 1 
       11 23086 1 1 114 GLN HB2  H  -0.550   8.895 -12.536 1.00 . A A . 154 GLN HB2  1 1 
       11 23087 1 1 114 GLN HB3  H  -1.305   9.628 -13.942 1.00 . A A . 154 GLN HB3  1 1 
       11 23088 1 1 114 GLN HE21 H   2.253   8.445 -12.698 1.00 . A A . 154 GLN HE21 1 1 
       11 23089 1 1 114 GLN HE22 H   2.617   7.519 -14.112 1.00 . A A . 154 GLN HE22 1 1 
       11 23090 1 1 114 GLN HG2  H   0.607  11.026 -14.324 1.00 . A A . 154 GLN HG2  1 1 
       11 23091 1 1 114 GLN HG3  H   1.347  10.497 -12.812 1.00 . A A . 154 GLN HG3  1 1 
       11 23092 1 1 114 GLN N    N  -0.433  11.088 -11.036 1.00 . A A . 154 GLN N    1 1 
       11 23093 1 1 114 GLN NE2  N   2.167   8.262 -13.656 1.00 . A A . 154 GLN NE2  1 1 
       11 23094 1 1 114 GLN O    O  -3.547  10.140 -12.630 1.00 . A A . 154 GLN O    1 1 
       11 23095 1 1 114 GLN OE1  O   1.247   8.893 -15.583 1.00 . A A . 154 GLN OE1  1 1 
       11 23096 1 1 115 GLU C    C  -4.667   8.671 -10.131 1.00 . A A . 155 GLU C    1 1 
       11 23097 1 1 115 GLU CA   C  -4.238  10.126  -9.876 1.00 . A A . 155 GLU CA   1 1 
       11 23098 1 1 115 GLU CB   C  -5.319  11.111 -10.346 1.00 . A A . 155 GLU CB   1 1 
       11 23099 1 1 115 GLU CD   C  -6.208  13.485 -10.245 1.00 . A A . 155 GLU CD   1 1 
       11 23100 1 1 115 GLU CG   C  -5.099  12.531  -9.835 1.00 . A A . 155 GLU CG   1 1 
       11 23101 1 1 115 GLU H    H  -2.198  10.687  -9.874 1.00 . A A . 155 GLU H    1 1 
       11 23102 1 1 115 GLU HA   H  -4.123  10.246  -8.807 1.00 . A A . 155 GLU HA   1 1 
       11 23103 1 1 115 GLU HB2  H  -5.327  11.134 -11.428 1.00 . A A . 155 GLU HB2  1 1 
       11 23104 1 1 115 GLU HB3  H  -6.282  10.767  -9.994 1.00 . A A . 155 GLU HB3  1 1 
       11 23105 1 1 115 GLU HG2  H  -5.047  12.506  -8.756 1.00 . A A . 155 GLU HG2  1 1 
       11 23106 1 1 115 GLU HG3  H  -4.161  12.901 -10.228 1.00 . A A . 155 GLU HG3  1 1 
       11 23107 1 1 115 GLU N    N  -2.935  10.456 -10.473 1.00 . A A . 155 GLU N    1 1 
       11 23108 1 1 115 GLU O    O  -5.849   8.333 -10.033 1.00 . A A . 155 GLU O    1 1 
       11 23109 1 1 115 GLU OE1  O  -7.212  13.597  -9.509 1.00 . A A . 155 GLU OE1  1 1 
       11 23110 1 1 115 GLU OE2  O  -6.083  14.124 -11.309 1.00 . A A . 155 GLU OE2  1 1 
       11 23111 1 1 116 ASP C    C  -4.006   5.798  -9.042 1.00 . A A . 156 ASP C    1 1 
       11 23112 1 1 116 ASP CA   C  -3.967   6.359 -10.472 1.00 . A A . 156 ASP CA   1 1 
       11 23113 1 1 116 ASP CB   C  -2.911   5.629 -11.311 1.00 . A A . 156 ASP CB   1 1 
       11 23114 1 1 116 ASP CG   C  -2.902   6.097 -12.752 1.00 . A A . 156 ASP CG   1 1 
       11 23115 1 1 116 ASP H    H  -2.802   8.133 -10.627 1.00 . A A . 156 ASP H    1 1 
       11 23116 1 1 116 ASP HA   H  -4.939   6.215 -10.925 1.00 . A A . 156 ASP HA   1 1 
       11 23117 1 1 116 ASP HB2  H  -1.933   5.805 -10.885 1.00 . A A . 156 ASP HB2  1 1 
       11 23118 1 1 116 ASP HB3  H  -3.117   4.566 -11.297 1.00 . A A . 156 ASP HB3  1 1 
       11 23119 1 1 116 ASP N    N  -3.703   7.801 -10.430 1.00 . A A . 156 ASP N    1 1 
       11 23120 1 1 116 ASP O    O  -3.062   5.146  -8.582 1.00 . A A . 156 ASP O    1 1 
       11 23121 1 1 116 ASP OD1  O  -3.863   5.786 -13.488 1.00 . A A . 156 ASP OD1  1 1 
       11 23122 1 1 116 ASP OD2  O  -1.942   6.777 -13.161 1.00 . A A . 156 ASP OD2  1 1 
       11 23123 1 1 117 TRP C    C  -5.021   4.219  -6.695 1.00 . A A . 157 TRP C    1 1 
       11 23124 1 1 117 TRP CA   C  -5.244   5.722  -6.922 1.00 . A A . 157 TRP CA   1 1 
       11 23125 1 1 117 TRP CB   C  -6.631   6.140  -6.409 1.00 . A A . 157 TRP CB   1 1 
       11 23126 1 1 117 TRP CD1  C  -8.026   7.926  -7.625 1.00 . A A . 157 TRP CD1  1 1 
       11 23127 1 1 117 TRP CD2  C  -6.354   8.754  -6.383 1.00 . A A . 157 TRP CD2  1 1 
       11 23128 1 1 117 TRP CE2  C  -7.036   9.825  -6.989 1.00 . A A . 157 TRP CE2  1 1 
       11 23129 1 1 117 TRP CE3  C  -5.264   9.034  -5.555 1.00 . A A . 157 TRP CE3  1 1 
       11 23130 1 1 117 TRP CG   C  -7.007   7.545  -6.795 1.00 . A A . 157 TRP CG   1 1 
       11 23131 1 1 117 TRP CH2  C  -5.594  11.398  -5.983 1.00 . A A . 157 TRP CH2  1 1 
       11 23132 1 1 117 TRP CZ2  C  -6.664  11.151  -6.797 1.00 . A A . 157 TRP CZ2  1 1 
       11 23133 1 1 117 TRP CZ3  C  -4.892  10.353  -5.364 1.00 . A A . 157 TRP CZ3  1 1 
       11 23134 1 1 117 TRP H    H  -5.828   6.574  -8.778 1.00 . A A . 157 TRP H    1 1 
       11 23135 1 1 117 TRP HA   H  -4.494   6.268  -6.367 1.00 . A A . 157 TRP HA   1 1 
       11 23136 1 1 117 TRP HB2  H  -7.377   5.472  -6.807 1.00 . A A . 157 TRP HB2  1 1 
       11 23137 1 1 117 TRP HB3  H  -6.642   6.077  -5.328 1.00 . A A . 157 TRP HB3  1 1 
       11 23138 1 1 117 TRP HD1  H  -8.706   7.241  -8.109 1.00 . A A . 157 TRP HD1  1 1 
       11 23139 1 1 117 TRP HE1  H  -8.695   9.810  -8.276 1.00 . A A . 157 TRP HE1  1 1 
       11 23140 1 1 117 TRP HE3  H  -4.713   8.241  -5.071 1.00 . A A . 157 TRP HE3  1 1 
       11 23141 1 1 117 TRP HH2  H  -5.269  12.412  -5.809 1.00 . A A . 157 TRP HH2  1 1 
       11 23142 1 1 117 TRP HZ2  H  -7.195  11.968  -7.267 1.00 . A A . 157 TRP HZ2  1 1 
       11 23143 1 1 117 TRP HZ3  H  -4.049  10.589  -4.728 1.00 . A A . 157 TRP HZ3  1 1 
       11 23144 1 1 117 TRP N    N  -5.098   6.088  -8.336 1.00 . A A . 157 TRP N    1 1 
       11 23145 1 1 117 TRP NE1  N  -8.052   9.294  -7.741 1.00 . A A . 157 TRP NE1  1 1 
       11 23146 1 1 117 TRP O    O  -4.252   3.820  -5.820 1.00 . A A . 157 TRP O    1 1 
       11 23147 1 1 118 ALA C    C  -4.116   1.503  -7.875 1.00 . A A . 158 ALA C    1 1 
       11 23148 1 1 118 ALA CA   C  -5.517   1.934  -7.411 1.00 . A A . 158 ALA CA   1 1 
       11 23149 1 1 118 ALA CB   C  -6.588   1.237  -8.239 1.00 . A A . 158 ALA CB   1 1 
       11 23150 1 1 118 ALA H    H  -6.309   3.762  -8.155 1.00 . A A . 158 ALA H    1 1 
       11 23151 1 1 118 ALA HA   H  -5.648   1.642  -6.376 1.00 . A A . 158 ALA HA   1 1 
       11 23152 1 1 118 ALA HB1  H  -7.565   1.548  -7.900 1.00 . A A . 158 ALA HB1  1 1 
       11 23153 1 1 118 ALA HB2  H  -6.493   0.166  -8.125 1.00 . A A . 158 ALA HB2  1 1 
       11 23154 1 1 118 ALA HB3  H  -6.468   1.500  -9.281 1.00 . A A . 158 ALA HB3  1 1 
       11 23155 1 1 118 ALA N    N  -5.686   3.389  -7.493 1.00 . A A . 158 ALA N    1 1 
       11 23156 1 1 118 ALA O    O  -3.535   0.551  -7.351 1.00 . A A . 158 ALA O    1 1 
       11 23157 1 1 119 GLY C    C  -1.126   2.092  -8.392 1.00 . A A . 159 GLY C    1 1 
       11 23158 1 1 119 GLY CA   C  -2.261   1.910  -9.398 1.00 . A A . 159 GLY CA   1 1 
       11 23159 1 1 119 GLY H    H  -4.078   2.985  -9.215 1.00 . A A . 159 GLY H    1 1 
       11 23160 1 1 119 GLY HA2  H  -2.263   0.884  -9.739 1.00 . A A . 159 GLY HA2  1 1 
       11 23161 1 1 119 GLY HA3  H  -2.077   2.554 -10.246 1.00 . A A . 159 GLY HA3  1 1 
       11 23162 1 1 119 GLY N    N  -3.578   2.225  -8.856 1.00 . A A . 159 GLY N    1 1 
       11 23163 1 1 119 GLY O    O  -0.105   1.409  -8.478 1.00 . A A . 159 GLY O    1 1 
       11 23164 1 1 120 SER C    C  -0.014   2.033  -5.559 1.00 . A A . 160 SER C    1 1 
       11 23165 1 1 120 SER CA   C  -0.284   3.279  -6.409 1.00 . A A . 160 SER CA   1 1 
       11 23166 1 1 120 SER CB   C  -0.722   4.430  -5.494 1.00 . A A . 160 SER CB   1 1 
       11 23167 1 1 120 SER H    H  -2.133   3.537  -7.436 1.00 . A A . 160 SER H    1 1 
       11 23168 1 1 120 SER HA   H   0.630   3.560  -6.914 1.00 . A A . 160 SER HA   1 1 
       11 23169 1 1 120 SER HB2  H   0.093   4.695  -4.836 1.00 . A A . 160 SER HB2  1 1 
       11 23170 1 1 120 SER HB3  H  -0.984   5.285  -6.100 1.00 . A A . 160 SER HB3  1 1 
       11 23171 1 1 120 SER HG   H  -2.647   4.444  -5.088 1.00 . A A . 160 SER HG   1 1 
       11 23172 1 1 120 SER N    N  -1.302   3.016  -7.442 1.00 . A A . 160 SER N    1 1 
       11 23173 1 1 120 SER O    O   1.135   1.631  -5.370 1.00 . A A . 160 SER O    1 1 
       11 23174 1 1 120 SER OG   O  -1.846   4.070  -4.703 1.00 . A A . 160 SER OG   1 1 
       11 23175 1 1 121 ALA C    C  -0.313  -0.935  -5.048 1.00 . A A . 161 ALA C    1 1 
       11 23176 1 1 121 ALA CA   C  -0.985   0.198  -4.256 1.00 . A A . 161 ALA CA   1 1 
       11 23177 1 1 121 ALA CB   C  -2.370  -0.230  -3.798 1.00 . A A . 161 ALA CB   1 1 
       11 23178 1 1 121 ALA H    H  -1.969   1.827  -5.202 1.00 . A A . 161 ALA H    1 1 
       11 23179 1 1 121 ALA HA   H  -0.391   0.416  -3.379 1.00 . A A . 161 ALA HA   1 1 
       11 23180 1 1 121 ALA HB1  H  -2.978  -0.466  -4.660 1.00 . A A . 161 ALA HB1  1 1 
       11 23181 1 1 121 ALA HB2  H  -2.832   0.573  -3.242 1.00 . A A . 161 ALA HB2  1 1 
       11 23182 1 1 121 ALA HB3  H  -2.288  -1.103  -3.166 1.00 . A A . 161 ALA HB3  1 1 
       11 23183 1 1 121 ALA N    N  -1.085   1.427  -5.051 1.00 . A A . 161 ALA N    1 1 
       11 23184 1 1 121 ALA O    O   0.502  -1.689  -4.513 1.00 . A A . 161 ALA O    1 1 
       11 23185 1 1 122 LEU C    C   1.452  -1.772  -7.343 1.00 . A A . 162 LEU C    1 1 
       11 23186 1 1 122 LEU CA   C  -0.067  -2.021  -7.227 1.00 . A A . 162 LEU CA   1 1 
       11 23187 1 1 122 LEU CB   C  -0.755  -1.920  -8.603 1.00 . A A . 162 LEU CB   1 1 
       11 23188 1 1 122 LEU CD1  C  -1.661  -3.093 -10.645 1.00 . A A . 162 LEU CD1  1 1 
       11 23189 1 1 122 LEU CD2  C   0.783  -3.258 -10.117 1.00 . A A . 162 LEU CD2  1 1 
       11 23190 1 1 122 LEU CG   C  -0.623  -3.148  -9.525 1.00 . A A . 162 LEU CG   1 1 
       11 23191 1 1 122 LEU H    H  -1.387  -0.470  -6.667 1.00 . A A . 162 LEU H    1 1 
       11 23192 1 1 122 LEU HA   H  -0.232  -3.008  -6.817 1.00 . A A . 162 LEU HA   1 1 
       11 23193 1 1 122 LEU HB2  H  -1.808  -1.740  -8.433 1.00 . A A . 162 LEU HB2  1 1 
       11 23194 1 1 122 LEU HB3  H  -0.346  -1.063  -9.120 1.00 . A A . 162 LEU HB3  1 1 
       11 23195 1 1 122 LEU HD11 H  -2.653  -3.106 -10.218 1.00 . A A . 162 LEU HD11 1 1 
       11 23196 1 1 122 LEU HD12 H  -1.539  -3.949 -11.292 1.00 . A A . 162 LEU HD12 1 1 
       11 23197 1 1 122 LEU HD13 H  -1.529  -2.186 -11.219 1.00 . A A . 162 LEU HD13 1 1 
       11 23198 1 1 122 LEU HD21 H   1.013  -2.364 -10.677 1.00 . A A . 162 LEU HD21 1 1 
       11 23199 1 1 122 LEU HD22 H   0.834  -4.116 -10.772 1.00 . A A . 162 LEU HD22 1 1 
       11 23200 1 1 122 LEU HD23 H   1.501  -3.376  -9.318 1.00 . A A . 162 LEU HD23 1 1 
       11 23201 1 1 122 LEU HG   H  -0.811  -4.036  -8.944 1.00 . A A . 162 LEU HG   1 1 
       11 23202 1 1 122 LEU N    N  -0.676  -1.050  -6.324 1.00 . A A . 162 LEU N    1 1 
       11 23203 1 1 122 LEU O    O   2.260  -2.692  -7.204 1.00 . A A . 162 LEU O    1 1 
       11 23204 1 1 123 ALA C    C   4.001  -0.402  -6.379 1.00 . A A . 163 ALA C    1 1 
       11 23205 1 1 123 ALA CA   C   3.237  -0.119  -7.686 1.00 . A A . 163 ALA CA   1 1 
       11 23206 1 1 123 ALA CB   C   3.343   1.358  -8.053 1.00 . A A . 163 ALA CB   1 1 
       11 23207 1 1 123 ALA H    H   1.132   0.169  -7.700 1.00 . A A . 163 ALA H    1 1 
       11 23208 1 1 123 ALA HA   H   3.685  -0.697  -8.484 1.00 . A A . 163 ALA HA   1 1 
       11 23209 1 1 123 ALA HB1  H   2.906   1.958  -7.267 1.00 . A A . 163 ALA HB1  1 1 
       11 23210 1 1 123 ALA HB2  H   2.816   1.540  -8.979 1.00 . A A . 163 ALA HB2  1 1 
       11 23211 1 1 123 ALA HB3  H   4.383   1.627  -8.174 1.00 . A A . 163 ALA HB3  1 1 
       11 23212 1 1 123 ALA N    N   1.826  -0.514  -7.584 1.00 . A A . 163 ALA N    1 1 
       11 23213 1 1 123 ALA O    O   5.166  -0.802  -6.404 1.00 . A A . 163 ALA O    1 1 
       11 23214 1 1 124 LEU C    C   4.418  -1.924  -3.844 1.00 . A A . 164 LEU C    1 1 
       11 23215 1 1 124 LEU CA   C   3.920  -0.472  -3.924 1.00 . A A . 164 LEU CA   1 1 
       11 23216 1 1 124 LEU CB   C   2.882  -0.184  -2.818 1.00 . A A . 164 LEU CB   1 1 
       11 23217 1 1 124 LEU CD1  C   2.534   0.491  -0.407 1.00 . A A . 164 LEU CD1  1 1 
       11 23218 1 1 124 LEU CD2  C   3.260  -1.845  -0.923 1.00 . A A . 164 LEU CD2  1 1 
       11 23219 1 1 124 LEU CG   C   3.356  -0.378  -1.356 1.00 . A A . 164 LEU CG   1 1 
       11 23220 1 1 124 LEU H    H   2.422   0.172  -5.291 1.00 . A A . 164 LEU H    1 1 
       11 23221 1 1 124 LEU HA   H   4.764   0.192  -3.793 1.00 . A A . 164 LEU HA   1 1 
       11 23222 1 1 124 LEU HB2  H   2.556   0.841  -2.931 1.00 . A A . 164 LEU HB2  1 1 
       11 23223 1 1 124 LEU HB3  H   2.028  -0.826  -2.984 1.00 . A A . 164 LEU HB3  1 1 
       11 23224 1 1 124 LEU HD11 H   1.489   0.228  -0.489 1.00 . A A . 164 LEU HD11 1 1 
       11 23225 1 1 124 LEU HD12 H   2.664   1.531  -0.667 1.00 . A A . 164 LEU HD12 1 1 
       11 23226 1 1 124 LEU HD13 H   2.867   0.331   0.609 1.00 . A A . 164 LEU HD13 1 1 
       11 23227 1 1 124 LEU HD21 H   3.868  -2.457  -1.574 1.00 . A A . 164 LEU HD21 1 1 
       11 23228 1 1 124 LEU HD22 H   2.231  -2.175  -0.979 1.00 . A A . 164 LEU HD22 1 1 
       11 23229 1 1 124 LEU HD23 H   3.612  -1.947   0.094 1.00 . A A . 164 LEU HD23 1 1 
       11 23230 1 1 124 LEU HG   H   4.389  -0.071  -1.274 1.00 . A A . 164 LEU HG   1 1 
       11 23231 1 1 124 LEU N    N   3.333  -0.191  -5.243 1.00 . A A . 164 LEU N    1 1 
       11 23232 1 1 124 LEU O    O   5.570  -2.178  -3.493 1.00 . A A . 164 LEU O    1 1 
       11 23233 1 1 125 ALA C    C   5.013  -4.599  -5.201 1.00 . A A . 165 ALA C    1 1 
       11 23234 1 1 125 ALA CA   C   3.901  -4.292  -4.181 1.00 . A A . 165 ALA CA   1 1 
       11 23235 1 1 125 ALA CB   C   2.666  -5.139  -4.460 1.00 . A A . 165 ALA CB   1 1 
       11 23236 1 1 125 ALA H    H   2.638  -2.603  -4.458 1.00 . A A . 165 ALA H    1 1 
       11 23237 1 1 125 ALA HA   H   4.260  -4.537  -3.189 1.00 . A A . 165 ALA HA   1 1 
       11 23238 1 1 125 ALA HB1  H   2.917  -6.188  -4.375 1.00 . A A . 165 ALA HB1  1 1 
       11 23239 1 1 125 ALA HB2  H   2.307  -4.936  -5.457 1.00 . A A . 165 ALA HB2  1 1 
       11 23240 1 1 125 ALA HB3  H   1.891  -4.897  -3.745 1.00 . A A . 165 ALA HB3  1 1 
       11 23241 1 1 125 ALA N    N   3.545  -2.869  -4.190 1.00 . A A . 165 ALA N    1 1 
       11 23242 1 1 125 ALA O    O   5.994  -5.278  -4.889 1.00 . A A . 165 ALA O    1 1 
       11 23243 1 1 126 GLU C    C   7.226  -3.707  -7.144 1.00 . A A . 166 GLU C    1 1 
       11 23244 1 1 126 GLU CA   C   5.840  -4.281  -7.492 1.00 . A A . 166 GLU CA   1 1 
       11 23245 1 1 126 GLU CB   C   5.322  -3.661  -8.796 1.00 . A A . 166 GLU CB   1 1 
       11 23246 1 1 126 GLU CD   C   4.426  -5.727  -9.983 1.00 . A A . 166 GLU CD   1 1 
       11 23247 1 1 126 GLU CG   C   4.097  -4.372  -9.367 1.00 . A A . 166 GLU CG   1 1 
       11 23248 1 1 126 GLU H    H   4.057  -3.540  -6.601 1.00 . A A . 166 GLU H    1 1 
       11 23249 1 1 126 GLU HA   H   5.943  -5.347  -7.636 1.00 . A A . 166 GLU HA   1 1 
       11 23250 1 1 126 GLU HB2  H   5.061  -2.628  -8.611 1.00 . A A . 166 GLU HB2  1 1 
       11 23251 1 1 126 GLU HB3  H   6.110  -3.695  -9.537 1.00 . A A . 166 GLU HB3  1 1 
       11 23252 1 1 126 GLU HG2  H   3.380  -4.522  -8.570 1.00 . A A . 166 GLU HG2  1 1 
       11 23253 1 1 126 GLU HG3  H   3.653  -3.744 -10.127 1.00 . A A . 166 GLU HG3  1 1 
       11 23254 1 1 126 GLU N    N   4.859  -4.073  -6.416 1.00 . A A . 166 GLU N    1 1 
       11 23255 1 1 126 GLU O    O   8.231  -4.088  -7.745 1.00 . A A . 166 GLU O    1 1 
       11 23256 1 1 126 GLU OE1  O   4.531  -6.728  -9.239 1.00 . A A . 166 GLU OE1  1 1 
       11 23257 1 1 126 GLU OE2  O   4.589  -5.794 -11.222 1.00 . A A . 166 GLU OE2  1 1 
       11 23258 1 1 127 SER C    C   9.472  -3.319  -5.139 1.00 . A A . 167 SER C    1 1 
       11 23259 1 1 127 SER CA   C   8.553  -2.226  -5.704 1.00 . A A . 167 SER CA   1 1 
       11 23260 1 1 127 SER CB   C   8.319  -1.154  -4.628 1.00 . A A . 167 SER CB   1 1 
       11 23261 1 1 127 SER H    H   6.437  -2.477  -5.776 1.00 . A A . 167 SER H    1 1 
       11 23262 1 1 127 SER HA   H   9.042  -1.767  -6.553 1.00 . A A . 167 SER HA   1 1 
       11 23263 1 1 127 SER HB2  H   7.772  -1.585  -3.802 1.00 . A A . 167 SER HB2  1 1 
       11 23264 1 1 127 SER HB3  H   9.274  -0.787  -4.275 1.00 . A A . 167 SER HB3  1 1 
       11 23265 1 1 127 SER HG   H   6.701  -0.362  -5.407 1.00 . A A . 167 SER HG   1 1 
       11 23266 1 1 127 SER N    N   7.276  -2.790  -6.176 1.00 . A A . 167 SER N    1 1 
       11 23267 1 1 127 SER O    O  10.698  -3.198  -5.185 1.00 . A A . 167 SER O    1 1 
       11 23268 1 1 127 SER OG   O   7.575  -0.061  -5.140 1.00 . A A . 167 SER OG   1 1 
       11 23269 1 1 128 VAL C    C  10.267  -6.345  -5.199 1.00 . A A . 168 VAL C    1 1 
       11 23270 1 1 128 VAL CA   C   9.633  -5.516  -4.068 1.00 . A A . 168 VAL CA   1 1 
       11 23271 1 1 128 VAL CB   C   8.732  -6.426  -3.196 1.00 . A A . 168 VAL CB   1 1 
       11 23272 1 1 128 VAL CG1  C   9.536  -7.580  -2.597 1.00 . A A . 168 VAL CG1  1 1 
       11 23273 1 1 128 VAL CG2  C   8.048  -5.608  -2.101 1.00 . A A . 168 VAL CG2  1 1 
       11 23274 1 1 128 VAL H    H   7.890  -4.407  -4.569 1.00 . A A . 168 VAL H    1 1 
       11 23275 1 1 128 VAL HA   H  10.422  -5.120  -3.441 1.00 . A A . 168 VAL HA   1 1 
       11 23276 1 1 128 VAL HB   H   7.963  -6.847  -3.830 1.00 . A A . 168 VAL HB   1 1 
       11 23277 1 1 128 VAL HG11 H  10.347  -7.187  -2.001 1.00 . A A . 168 VAL HG11 1 1 
       11 23278 1 1 128 VAL HG12 H   9.938  -8.193  -3.392 1.00 . A A . 168 VAL HG12 1 1 
       11 23279 1 1 128 VAL HG13 H   8.892  -8.184  -1.972 1.00 . A A . 168 VAL HG13 1 1 
       11 23280 1 1 128 VAL HG21 H   8.796  -5.146  -1.473 1.00 . A A . 168 VAL HG21 1 1 
       11 23281 1 1 128 VAL HG22 H   7.425  -6.255  -1.501 1.00 . A A . 168 VAL HG22 1 1 
       11 23282 1 1 128 VAL HG23 H   7.435  -4.840  -2.553 1.00 . A A . 168 VAL HG23 1 1 
       11 23283 1 1 128 VAL N    N   8.872  -4.383  -4.604 1.00 . A A . 168 VAL N    1 1 
       11 23284 1 1 128 VAL O    O  11.481  -6.579  -5.202 1.00 . A A . 168 VAL O    1 1 
       11 23285 1 1 129 GLY C    C  10.940  -8.590  -7.023 1.00 . A A . 169 GLY C    1 1 
       11 23286 1 1 129 GLY CA   C   9.889  -7.526  -7.326 1.00 . A A . 169 GLY CA   1 1 
       11 23287 1 1 129 GLY H    H   8.472  -6.595  -6.047 1.00 . A A . 169 GLY H    1 1 
       11 23288 1 1 129 GLY HA2  H   9.036  -8.009  -7.782 1.00 . A A . 169 GLY HA2  1 1 
       11 23289 1 1 129 GLY HA3  H  10.302  -6.822  -8.034 1.00 . A A . 169 GLY HA3  1 1 
       11 23290 1 1 129 GLY N    N   9.427  -6.784  -6.146 1.00 . A A . 169 GLY N    1 1 
       11 23291 1 1 129 GLY O    O  12.061  -8.531  -7.533 1.00 . A A . 169 GLY O    1 1 
       11 23292 1 1 130 SER C    C  11.225 -11.990  -6.271 1.00 . A A . 170 SER C    1 1 
       11 23293 1 1 130 SER CA   C  11.556 -10.584  -5.751 1.00 . A A . 170 SER CA   1 1 
       11 23294 1 1 130 SER CB   C  11.629 -10.595  -4.219 1.00 . A A . 170 SER CB   1 1 
       11 23295 1 1 130 SER H    H   9.650  -9.633  -5.908 1.00 . A A . 170 SER H    1 1 
       11 23296 1 1 130 SER HA   H  12.527 -10.301  -6.137 1.00 . A A . 170 SER HA   1 1 
       11 23297 1 1 130 SER HB2  H  10.655 -10.829  -3.815 1.00 . A A . 170 SER HB2  1 1 
       11 23298 1 1 130 SER HB3  H  12.340 -11.343  -3.900 1.00 . A A . 170 SER HB3  1 1 
       11 23299 1 1 130 SER HG   H  11.869  -8.651  -4.376 1.00 . A A . 170 SER HG   1 1 
       11 23300 1 1 130 SER N    N  10.586  -9.573  -6.205 1.00 . A A . 170 SER N    1 1 
       11 23301 1 1 130 SER O    O  10.187 -12.212  -6.899 1.00 . A A . 170 SER O    1 1 
       11 23302 1 1 130 SER OG   O  12.041  -9.332  -3.714 1.00 . A A . 170 SER OG   1 1 
       11 23303 1 1 131 SER C    C  12.349 -15.329  -5.351 1.00 . A A . 171 SER C    1 1 
       11 23304 1 1 131 SER CA   C  11.937 -14.335  -6.445 1.00 . A A . 171 SER CA   1 1 
       11 23305 1 1 131 SER CB   C  12.738 -14.618  -7.725 1.00 . A A . 171 SER CB   1 1 
       11 23306 1 1 131 SER H    H  12.943 -12.701  -5.523 1.00 . A A . 171 SER H    1 1 
       11 23307 1 1 131 SER HA   H  10.886 -14.476  -6.655 1.00 . A A . 171 SER HA   1 1 
       11 23308 1 1 131 SER HB2  H  13.772 -14.352  -7.567 1.00 . A A . 171 SER HB2  1 1 
       11 23309 1 1 131 SER HB3  H  12.674 -15.671  -7.964 1.00 . A A . 171 SER HB3  1 1 
       11 23310 1 1 131 SER HG   H  11.475 -13.350  -8.546 1.00 . A A . 171 SER HG   1 1 
       11 23311 1 1 131 SER N    N  12.125 -12.940  -6.014 1.00 . A A . 171 SER N    1 1 
       11 23312 1 1 131 SER O    O  13.534 -15.604  -5.155 1.00 . A A . 171 SER O    1 1 
       11 23313 1 1 131 SER OG   O  12.241 -13.869  -8.830 1.00 . A A . 171 SER OG   1 1 
       11 23314 1 1 132 SER C    C  10.350 -17.797  -3.507 1.00 . A A . 172 SER C    1 1 
       11 23315 1 1 132 SER CA   C  11.575 -16.879  -3.606 1.00 . A A . 172 SER CA   1 1 
       11 23316 1 1 132 SER CB   C  11.861 -16.240  -2.238 1.00 . A A . 172 SER CB   1 1 
       11 23317 1 1 132 SER H    H  10.444 -15.530  -4.790 1.00 . A A . 172 SER H    1 1 
       11 23318 1 1 132 SER HA   H  12.429 -17.473  -3.905 1.00 . A A . 172 SER HA   1 1 
       11 23319 1 1 132 SER HB2  H  11.020 -15.632  -1.942 1.00 . A A . 172 SER HB2  1 1 
       11 23320 1 1 132 SER HB3  H  12.015 -17.018  -1.504 1.00 . A A . 172 SER HB3  1 1 
       11 23321 1 1 132 SER HG   H  12.753 -14.493  -2.215 1.00 . A A . 172 SER HG   1 1 
       11 23322 1 1 132 SER N    N  11.357 -15.850  -4.632 1.00 . A A . 172 SER N    1 1 
       11 23323 1 1 132 SER O    O   9.356 -17.589  -4.205 1.00 . A A . 172 SER O    1 1 
       11 23324 1 1 132 SER OG   O  13.018 -15.420  -2.279 1.00 . A A . 172 SER OG   1 1 
       11 23325 1 1 133 SER C    C   8.628 -19.673  -1.132 1.00 . A A . 173 SER C    1 1 
       11 23326 1 1 133 SER CA   C   9.321 -19.778  -2.502 1.00 . A A . 173 SER CA   1 1 
       11 23327 1 1 133 SER CB   C   9.847 -21.208  -2.695 1.00 . A A . 173 SER CB   1 1 
       11 23328 1 1 133 SER H    H  11.224 -18.919  -2.098 1.00 . A A . 173 SER H    1 1 
       11 23329 1 1 133 SER HA   H   8.593 -19.571  -3.276 1.00 . A A . 173 SER HA   1 1 
       11 23330 1 1 133 SER HB2  H   9.020 -21.904  -2.669 1.00 . A A . 173 SER HB2  1 1 
       11 23331 1 1 133 SER HB3  H  10.345 -21.280  -3.651 1.00 . A A . 173 SER HB3  1 1 
       11 23332 1 1 133 SER HG   H  10.321 -22.091  -1.005 1.00 . A A . 173 SER HG   1 1 
       11 23333 1 1 133 SER N    N  10.420 -18.810  -2.645 1.00 . A A . 173 SER N    1 1 
       11 23334 1 1 133 SER O    O   9.271 -19.440  -0.107 1.00 . A A . 173 SER O    1 1 
       11 23335 1 1 133 SER OG   O  10.771 -21.561  -1.674 1.00 . A A . 173 SER OG   1 1 
       11 23336 1 1 134 SER C    C   5.794 -21.274   0.218 1.00 . A A . 174 SER C    1 1 
       11 23337 1 1 134 SER CA   C   6.507 -19.919   0.106 1.00 . A A . 174 SER CA   1 1 
       11 23338 1 1 134 SER CB   C   5.465 -18.789   0.154 1.00 . A A . 174 SER CB   1 1 
       11 23339 1 1 134 SER H    H   6.842 -19.904  -1.991 1.00 . A A . 174 SER H    1 1 
       11 23340 1 1 134 SER HA   H   7.180 -19.813   0.947 1.00 . A A . 174 SER HA   1 1 
       11 23341 1 1 134 SER HB2  H   4.923 -18.763  -0.779 1.00 . A A . 174 SER HB2  1 1 
       11 23342 1 1 134 SER HB3  H   4.773 -18.969   0.965 1.00 . A A . 174 SER HB3  1 1 
       11 23343 1 1 134 SER HG   H   5.487 -16.826   0.056 1.00 . A A . 174 SER HG   1 1 
       11 23344 1 1 134 SER N    N   7.304 -19.843  -1.132 1.00 . A A . 174 SER N    1 1 
       11 23345 1 1 134 SER O    O   5.933 -22.137  -0.652 1.00 . A A . 174 SER O    1 1 
       11 23346 1 1 134 SER OG   O   6.081 -17.526   0.355 1.00 . A A . 174 SER OG   1 1 
       11 23347 1 1 135 SER C    C   2.932 -22.368   2.225 1.00 . A A . 175 SER C    1 1 
       11 23348 1 1 135 SER CA   C   4.244 -22.683   1.492 1.00 . A A . 175 SER CA   1 1 
       11 23349 1 1 135 SER CB   C   5.052 -23.735   2.272 1.00 . A A . 175 SER CB   1 1 
       11 23350 1 1 135 SER H    H   5.026 -20.770   1.994 1.00 . A A . 175 SER H    1 1 
       11 23351 1 1 135 SER HA   H   4.003 -23.083   0.515 1.00 . A A . 175 SER HA   1 1 
       11 23352 1 1 135 SER HB2  H   5.913 -24.027   1.691 1.00 . A A . 175 SER HB2  1 1 
       11 23353 1 1 135 SER HB3  H   5.381 -23.310   3.209 1.00 . A A . 175 SER HB3  1 1 
       11 23354 1 1 135 SER HG   H   4.685 -25.662   2.122 1.00 . A A . 175 SER HG   1 1 
       11 23355 1 1 135 SER N    N   5.041 -21.463   1.298 1.00 . A A . 175 SER N    1 1 
       11 23356 1 1 135 SER O    O   1.864 -22.345   1.610 1.00 . A A . 175 SER O    1 1 
       11 23357 1 1 135 SER OG   O   4.276 -24.893   2.545 1.00 . A A . 175 SER OG   1 1 
       11 23358 1 1 136 SER C    C   0.729 -22.755   4.285 1.00 . A A . 176 SER C    1 1 
       11 23359 1 1 136 SER CA   C   1.870 -21.727   4.366 1.00 . A A . 176 SER CA   1 1 
       11 23360 1 1 136 SER CB   C   1.352 -20.330   3.976 1.00 . A A . 176 SER CB   1 1 
       11 23361 1 1 136 SER H    H   3.912 -22.159   3.959 1.00 . A A . 176 SER H    1 1 
       11 23362 1 1 136 SER HA   H   2.212 -21.686   5.391 1.00 . A A . 176 SER HA   1 1 
       11 23363 1 1 136 SER HB2  H   1.025 -20.346   2.946 1.00 . A A . 176 SER HB2  1 1 
       11 23364 1 1 136 SER HB3  H   0.519 -20.064   4.612 1.00 . A A . 176 SER HB3  1 1 
       11 23365 1 1 136 SER HG   H   2.031 -18.612   4.647 1.00 . A A . 176 SER HG   1 1 
       11 23366 1 1 136 SER N    N   3.031 -22.104   3.534 1.00 . A A . 176 SER N    1 1 
       11 23367 1 1 136 SER O    O  -0.149 -22.665   3.425 1.00 . A A . 176 SER O    1 1 
       11 23368 1 1 136 SER OG   O   2.366 -19.343   4.116 1.00 . A A . 176 SER OG   1 1 
       11 23369 1 1 137 GLY C    C  -1.451 -24.460   6.112 1.00 . A A . 177 GLY C    1 1 
       11 23370 1 1 137 GLY CA   C  -0.286 -24.770   5.178 1.00 . A A . 177 GLY CA   1 1 
       11 23371 1 1 137 GLY H    H   1.469 -23.772   5.844 1.00 . A A . 177 GLY H    1 1 
       11 23372 1 1 137 GLY HA2  H  -0.667 -24.883   4.173 1.00 . A A . 177 GLY HA2  1 1 
       11 23373 1 1 137 GLY HA3  H   0.163 -25.705   5.482 1.00 . A A . 177 GLY HA3  1 1 
       11 23374 1 1 137 GLY N    N   0.747 -23.738   5.179 1.00 . A A . 177 GLY N    1 1 
       11 23375 1 1 137 GLY O    O  -1.433 -24.838   7.285 1.00 . A A . 177 GLY O    1 1 
       11 23376 1 1 138 SER C    C  -4.896 -23.257   5.507 1.00 . A A . 178 SER C    1 1 
       11 23377 1 1 138 SER CA   C  -3.659 -23.438   6.392 1.00 . A A . 178 SER CA   1 1 
       11 23378 1 1 138 SER CB   C  -3.425 -22.156   7.205 1.00 . A A . 178 SER CB   1 1 
       11 23379 1 1 138 SER H    H  -2.417 -23.473   4.665 1.00 . A A . 178 SER H    1 1 
       11 23380 1 1 138 SER HA   H  -3.839 -24.257   7.075 1.00 . A A . 178 SER HA   1 1 
       11 23381 1 1 138 SER HB2  H  -4.281 -21.972   7.838 1.00 . A A . 178 SER HB2  1 1 
       11 23382 1 1 138 SER HB3  H  -2.544 -22.275   7.821 1.00 . A A . 178 SER HB3  1 1 
       11 23383 1 1 138 SER HG   H  -3.704 -20.274   6.724 1.00 . A A . 178 SER HG   1 1 
       11 23384 1 1 138 SER N    N  -2.468 -23.773   5.596 1.00 . A A . 178 SER N    1 1 
       11 23385 1 1 138 SER O    O  -4.797 -22.837   4.354 1.00 . A A . 178 SER O    1 1 
       11 23386 1 1 138 SER OG   O  -3.238 -21.033   6.356 1.00 . A A . 178 SER OG   1 1 
       11 23387 1 1 139 SER C    C  -8.422 -22.829   6.290 1.00 . A A . 179 SER C    1 1 
       11 23388 1 1 139 SER CA   C  -7.342 -23.382   5.347 1.00 . A A . 179 SER CA   1 1 
       11 23389 1 1 139 SER CB   C  -7.817 -24.696   4.702 1.00 . A A . 179 SER CB   1 1 
       11 23390 1 1 139 SER H    H  -6.081 -23.943   6.965 1.00 . A A . 179 SER H    1 1 
       11 23391 1 1 139 SER HA   H  -7.173 -22.655   4.564 1.00 . A A . 179 SER HA   1 1 
       11 23392 1 1 139 SER HB2  H  -8.761 -24.529   4.202 1.00 . A A . 179 SER HB2  1 1 
       11 23393 1 1 139 SER HB3  H  -7.084 -25.021   3.977 1.00 . A A . 179 SER HB3  1 1 
       11 23394 1 1 139 SER HG   H  -8.623 -26.376   5.321 1.00 . A A . 179 SER HG   1 1 
       11 23395 1 1 139 SER N    N  -6.069 -23.573   6.057 1.00 . A A . 179 SER N    1 1 
       11 23396 1 1 139 SER O    O  -9.048 -23.571   7.050 1.00 . A A . 179 SER O    1 1 
       11 23397 1 1 139 SER OG   O  -7.992 -25.727   5.666 1.00 . A A . 179 SER OG   1 1 
       11 23398 1 1 140 SER C    C -10.508 -19.914   6.268 1.00 . A A . 180 SER C    1 1 
       11 23399 1 1 140 SER CA   C  -9.599 -20.829   7.099 1.00 . A A . 180 SER CA   1 1 
       11 23400 1 1 140 SER CB   C  -8.893 -20.010   8.194 1.00 . A A . 180 SER CB   1 1 
       11 23401 1 1 140 SER H    H  -8.066 -20.976   5.634 1.00 . A A . 180 SER H    1 1 
       11 23402 1 1 140 SER HA   H -10.213 -21.585   7.572 1.00 . A A . 180 SER HA   1 1 
       11 23403 1 1 140 SER HB2  H  -9.632 -19.489   8.787 1.00 . A A . 180 SER HB2  1 1 
       11 23404 1 1 140 SER HB3  H  -8.328 -20.675   8.833 1.00 . A A . 180 SER HB3  1 1 
       11 23405 1 1 140 SER HG   H  -8.504 -18.434   7.086 1.00 . A A . 180 SER HG   1 1 
       11 23406 1 1 140 SER N    N  -8.612 -21.512   6.250 1.00 . A A . 180 SER N    1 1 
       11 23407 1 1 140 SER O    O -10.185 -18.749   6.021 1.00 . A A . 180 SER O    1 1 
       11 23408 1 1 140 SER OG   O  -8.002 -19.051   7.635 1.00 . A A . 180 SER OG   1 1 
       11 23409 1 1 141 LEU C    C -13.883 -19.417   5.814 1.00 . A A . 181 LEU C    1 1 
       11 23410 1 1 141 LEU CA   C -12.601 -19.695   5.014 1.00 . A A . 181 LEU CA   1 1 
       11 23411 1 1 141 LEU CB   C -12.959 -20.453   3.719 1.00 . A A . 181 LEU CB   1 1 
       11 23412 1 1 141 LEU CD1  C -10.763 -21.623   3.190 1.00 . A A . 181 LEU CD1  1 1 
       11 23413 1 1 141 LEU CD2  C -12.380 -21.079   1.340 1.00 . A A . 181 LEU CD2  1 1 
       11 23414 1 1 141 LEU CG   C -11.818 -20.633   2.692 1.00 . A A . 181 LEU CG   1 1 
       11 23415 1 1 141 LEU H    H -11.828 -21.395   6.025 1.00 . A A . 181 LEU H    1 1 
       11 23416 1 1 141 LEU HA   H -12.146 -18.749   4.749 1.00 . A A . 181 LEU HA   1 1 
       11 23417 1 1 141 LEU HB2  H -13.324 -21.433   3.994 1.00 . A A . 181 LEU HB2  1 1 
       11 23418 1 1 141 LEU HB3  H -13.764 -19.919   3.232 1.00 . A A . 181 LEU HB3  1 1 
       11 23419 1 1 141 LEU HD11 H -11.231 -22.574   3.404 1.00 . A A . 181 LEU HD11 1 1 
       11 23420 1 1 141 LEU HD12 H -10.304 -21.238   4.088 1.00 . A A . 181 LEU HD12 1 1 
       11 23421 1 1 141 LEU HD13 H -10.007 -21.757   2.431 1.00 . A A . 181 LEU HD13 1 1 
       11 23422 1 1 141 LEU HD21 H -11.573 -21.164   0.625 1.00 . A A . 181 LEU HD21 1 1 
       11 23423 1 1 141 LEU HD22 H -13.095 -20.350   0.989 1.00 . A A . 181 LEU HD22 1 1 
       11 23424 1 1 141 LEU HD23 H -12.868 -22.038   1.448 1.00 . A A . 181 LEU HD23 1 1 
       11 23425 1 1 141 LEU HG   H -11.327 -19.681   2.546 1.00 . A A . 181 LEU HG   1 1 
       11 23426 1 1 141 LEU N    N -11.635 -20.455   5.816 1.00 . A A . 181 LEU N    1 1 
       11 23427 1 1 141 LEU O    O -14.474 -20.333   6.391 1.00 . A A . 181 LEU O    1 1 
       11 23428 1 1 142 GLU C    C -16.655 -17.438   5.526 1.00 . A A . 182 GLU C    1 1 
       11 23429 1 1 142 GLU CA   C -15.553 -17.784   6.535 1.00 . A A . 182 GLU CA   1 1 
       11 23430 1 1 142 GLU CB   C -15.329 -16.602   7.497 1.00 . A A . 182 GLU CB   1 1 
       11 23431 1 1 142 GLU CD   C -14.968 -14.108   7.739 1.00 . A A . 182 GLU CD   1 1 
       11 23432 1 1 142 GLU CG   C -14.849 -15.318   6.827 1.00 . A A . 182 GLU CG   1 1 
       11 23433 1 1 142 GLU H    H -13.791 -17.462   5.390 1.00 . A A . 182 GLU H    1 1 
       11 23434 1 1 142 GLU HA   H -15.879 -18.640   7.114 1.00 . A A . 182 GLU HA   1 1 
       11 23435 1 1 142 GLU HB2  H -16.260 -16.389   8.003 1.00 . A A . 182 GLU HB2  1 1 
       11 23436 1 1 142 GLU HB3  H -14.594 -16.894   8.235 1.00 . A A . 182 GLU HB3  1 1 
       11 23437 1 1 142 GLU HG2  H -13.813 -15.440   6.542 1.00 . A A . 182 GLU HG2  1 1 
       11 23438 1 1 142 GLU HG3  H -15.442 -15.143   5.939 1.00 . A A . 182 GLU HG3  1 1 
       11 23439 1 1 142 GLU N    N -14.312 -18.157   5.849 1.00 . A A . 182 GLU N    1 1 
       11 23440 1 1 142 GLU O    O -16.529 -16.502   4.735 1.00 . A A . 182 GLU O    1 1 
       11 23441 1 1 142 GLU OE1  O -14.048 -13.864   8.541 1.00 . A A . 182 GLU OE1  1 1 
       11 23442 1 1 142 GLU OE2  O -15.997 -13.394   7.661 1.00 . A A . 182 GLU OE2  1 1 
       11 23443 1 1 143 HIS C    C -20.180 -17.840   5.457 1.00 . A A . 183 HIS C    1 1 
       11 23444 1 1 143 HIS CA   C -18.874 -17.953   4.658 1.00 . A A . 183 HIS CA   1 1 
       11 23445 1 1 143 HIS CB   C -18.972 -19.040   3.579 1.00 . A A . 183 HIS CB   1 1 
       11 23446 1 1 143 HIS CD2  C -17.171 -18.088   1.970 1.00 . A A . 183 HIS CD2  1 1 
       11 23447 1 1 143 HIS CE1  C -16.048 -19.930   1.609 1.00 . A A . 183 HIS CE1  1 1 
       11 23448 1 1 143 HIS CG   C -17.774 -19.074   2.677 1.00 . A A . 183 HIS CG   1 1 
       11 23449 1 1 143 HIS H    H -17.763 -18.974   6.154 1.00 . A A . 183 HIS H    1 1 
       11 23450 1 1 143 HIS HA   H -18.702 -17.002   4.169 1.00 . A A . 183 HIS HA   1 1 
       11 23451 1 1 143 HIS HB2  H -19.061 -20.007   4.053 1.00 . A A . 183 HIS HB2  1 1 
       11 23452 1 1 143 HIS HB3  H -19.846 -18.860   2.968 1.00 . A A . 183 HIS HB3  1 1 
       11 23453 1 1 143 HIS HD1  H -17.237 -21.111   2.778 1.00 . A A . 183 HIS HD1  1 1 
       11 23454 1 1 143 HIS HD2  H -17.476 -17.052   1.928 1.00 . A A . 183 HIS HD2  1 1 
       11 23455 1 1 143 HIS HE1  H -15.314 -20.630   1.241 1.00 . A A . 183 HIS HE1  1 1 
       11 23456 1 1 143 HIS HE2  H -15.575 -18.209   0.616 1.00 . A A . 183 HIS HE2  1 1 
       11 23457 1 1 143 HIS N    N -17.734 -18.209   5.539 1.00 . A A . 183 HIS N    1 1 
       11 23458 1 1 143 HIS ND1  N -17.044 -20.216   2.424 1.00 . A A . 183 HIS ND1  1 1 
       11 23459 1 1 143 HIS NE2  N -16.102 -18.649   1.319 1.00 . A A . 183 HIS NE2  1 1 
       11 23460 1 1 143 HIS O    O -20.757 -18.842   5.880 1.00 . A A . 183 HIS O    1 1 
       11 23461 1 1 144 HIS C    C -22.481 -14.997   5.911 1.00 . A A . 184 HIS C    1 1 
       11 23462 1 1 144 HIS CA   C -21.852 -16.310   6.413 1.00 . A A . 184 HIS CA   1 1 
       11 23463 1 1 144 HIS CB   C -21.580 -16.245   7.928 1.00 . A A . 184 HIS CB   1 1 
       11 23464 1 1 144 HIS CD2  C -19.178 -15.246   8.076 1.00 . A A . 184 HIS CD2  1 1 
       11 23465 1 1 144 HIS CE1  C -19.642 -13.483   9.287 1.00 . A A . 184 HIS CE1  1 1 
       11 23466 1 1 144 HIS CG   C -20.512 -15.263   8.325 1.00 . A A . 184 HIS CG   1 1 
       11 23467 1 1 144 HIS H    H -20.090 -15.850   5.325 1.00 . A A . 184 HIS H    1 1 
       11 23468 1 1 144 HIS HA   H -22.547 -17.117   6.217 1.00 . A A . 184 HIS HA   1 1 
       11 23469 1 1 144 HIS HB2  H -22.492 -15.966   8.437 1.00 . A A . 184 HIS HB2  1 1 
       11 23470 1 1 144 HIS HB3  H -21.274 -17.225   8.269 1.00 . A A . 184 HIS HB3  1 1 
       11 23471 1 1 144 HIS HD1  H -21.642 -13.876   9.446 1.00 . A A . 184 HIS HD1  1 1 
       11 23472 1 1 144 HIS HD2  H -18.623 -15.975   7.501 1.00 . A A . 184 HIS HD2  1 1 
       11 23473 1 1 144 HIS HE1  H -19.539 -12.567   9.851 1.00 . A A . 184 HIS HE1  1 1 
       11 23474 1 1 144 HIS HE2  H -17.767 -13.758   8.524 1.00 . A A . 184 HIS HE2  1 1 
       11 23475 1 1 144 HIS N    N -20.616 -16.600   5.679 1.00 . A A . 184 HIS N    1 1 
       11 23476 1 1 144 HIS ND1  N -20.765 -14.143   9.089 1.00 . A A . 184 HIS ND1  1 1 
       11 23477 1 1 144 HIS NE2  N -18.663 -14.129   8.686 1.00 . A A . 184 HIS NE2  1 1 
       11 23478 1 1 144 HIS O    O -22.015 -13.903   6.236 1.00 . A A . 184 HIS O    1 1 
       11 23479 1 1 145 HIS C    C -25.421 -13.490   5.197 1.00 . A A . 185 HIS C    1 1 
       11 23480 1 1 145 HIS CA   C -24.153 -13.956   4.461 1.00 . A A . 185 HIS CA   1 1 
       11 23481 1 1 145 HIS CB   C -24.499 -14.301   2.999 1.00 . A A . 185 HIS CB   1 1 
       11 23482 1 1 145 HIS CD2  C -25.556 -16.684   3.032 1.00 . A A . 185 HIS CD2  1 1 
       11 23483 1 1 145 HIS CE1  C -27.592 -16.137   2.448 1.00 . A A . 185 HIS CE1  1 1 
       11 23484 1 1 145 HIS CG   C -25.579 -15.341   2.853 1.00 . A A . 185 HIS CG   1 1 
       11 23485 1 1 145 HIS H    H -23.907 -16.010   4.951 1.00 . A A . 185 HIS H    1 1 
       11 23486 1 1 145 HIS HA   H -23.436 -13.146   4.466 1.00 . A A . 185 HIS HA   1 1 
       11 23487 1 1 145 HIS HB2  H -24.832 -13.404   2.495 1.00 . A A . 185 HIS HB2  1 1 
       11 23488 1 1 145 HIS HB3  H -23.611 -14.671   2.507 1.00 . A A . 185 HIS HB3  1 1 
       11 23489 1 1 145 HIS HD1  H -27.213 -14.139   2.278 1.00 . A A . 185 HIS HD1  1 1 
       11 23490 1 1 145 HIS HD2  H -24.702 -17.278   3.324 1.00 . A A . 185 HIS HD2  1 1 
       11 23491 1 1 145 HIS HE1  H -28.640 -16.197   2.195 1.00 . A A . 185 HIS HE1  1 1 
       11 23492 1 1 145 HIS HE2  H -27.154 -18.041   3.030 1.00 . A A . 185 HIS HE2  1 1 
       11 23493 1 1 145 HIS N    N -23.533 -15.117   5.110 1.00 . A A . 185 HIS N    1 1 
       11 23494 1 1 145 HIS ND1  N -26.872 -15.034   2.486 1.00 . A A . 185 HIS ND1  1 1 
       11 23495 1 1 145 HIS NE2  N -26.821 -17.152   2.775 1.00 . A A . 185 HIS NE2  1 1 
       11 23496 1 1 145 HIS O    O -25.736 -13.957   6.291 1.00 . A A . 185 HIS O    1 1 
       11 23497 1 1 146 HIS C    C -28.473 -12.328   3.913 1.00 . A A . 186 HIS C    1 1 
       11 23498 1 1 146 HIS CA   C -27.457 -12.124   5.044 1.00 . A A . 186 HIS CA   1 1 
       11 23499 1 1 146 HIS CB   C -27.449 -10.649   5.472 1.00 . A A . 186 HIS CB   1 1 
       11 23500 1 1 146 HIS CD2  C -26.455 -10.716   7.871 1.00 . A A . 186 HIS CD2  1 1 
       11 23501 1 1 146 HIS CE1  C -24.738  -9.398   7.541 1.00 . A A . 186 HIS CE1  1 1 
       11 23502 1 1 146 HIS CG   C -26.482 -10.333   6.573 1.00 . A A . 186 HIS CG   1 1 
       11 23503 1 1 146 HIS H    H -25.738 -12.096   3.806 1.00 . A A . 186 HIS H    1 1 
       11 23504 1 1 146 HIS HA   H -27.740 -12.741   5.886 1.00 . A A . 186 HIS HA   1 1 
       11 23505 1 1 146 HIS HB2  H -27.189 -10.036   4.622 1.00 . A A . 186 HIS HB2  1 1 
       11 23506 1 1 146 HIS HB3  H -28.439 -10.377   5.812 1.00 . A A . 186 HIS HB3  1 1 
       11 23507 1 1 146 HIS HD1  H -25.135  -9.057   5.568 1.00 . A A . 186 HIS HD1  1 1 
       11 23508 1 1 146 HIS HD2  H -27.164 -11.369   8.361 1.00 . A A . 186 HIS HD2  1 1 
       11 23509 1 1 146 HIS HE1  H -23.844  -8.812   7.702 1.00 . A A . 186 HIS HE1  1 1 
       11 23510 1 1 146 HIS HE2  H -25.185 -10.072   9.414 1.00 . A A . 186 HIS HE2  1 1 
       11 23511 1 1 146 HIS N    N -26.126 -12.539   4.588 1.00 . A A . 186 HIS N    1 1 
       11 23512 1 1 146 HIS ND1  N -25.391  -9.508   6.403 1.00 . A A . 186 HIS ND1  1 1 
       11 23513 1 1 146 HIS NE2  N -25.361 -10.119   8.447 1.00 . A A . 186 HIS NE2  1 1 
       11 23514 1 1 146 HIS O    O -28.089 -12.478   2.750 1.00 . A A . 186 HIS O    1 1 
       11 23515 1 1 147 HIS C    C -31.607 -11.174   3.085 1.00 . A A . 187 HIS C    1 1 
       11 23516 1 1 147 HIS CA   C -30.804 -12.478   3.221 1.00 . A A . 187 HIS CA   1 1 
       11 23517 1 1 147 HIS CB   C -31.735 -13.653   3.541 1.00 . A A . 187 HIS CB   1 1 
       11 23518 1 1 147 HIS CD2  C -33.938 -13.981   2.205 1.00 . A A . 187 HIS CD2  1 1 
       11 23519 1 1 147 HIS CE1  C -33.078 -14.885   0.405 1.00 . A A . 187 HIS CE1  1 1 
       11 23520 1 1 147 HIS CG   C -32.600 -14.058   2.387 1.00 . A A . 187 HIS CG   1 1 
       11 23521 1 1 147 HIS H    H -30.011 -12.295   5.188 1.00 . A A . 187 HIS H    1 1 
       11 23522 1 1 147 HIS HA   H -30.317 -12.671   2.273 1.00 . A A . 187 HIS HA   1 1 
       11 23523 1 1 147 HIS HB2  H -31.140 -14.510   3.823 1.00 . A A . 187 HIS HB2  1 1 
       11 23524 1 1 147 HIS HB3  H -32.380 -13.383   4.364 1.00 . A A . 187 HIS HB3  1 1 
       11 23525 1 1 147 HIS HD1  H -31.146 -14.803   1.058 1.00 . A A . 187 HIS HD1  1 1 
       11 23526 1 1 147 HIS HD2  H -34.659 -13.577   2.901 1.00 . A A . 187 HIS HD2  1 1 
       11 23527 1 1 147 HIS HE1  H -32.976 -15.331  -0.572 1.00 . A A . 187 HIS HE1  1 1 
       11 23528 1 1 147 HIS HE2  H -35.103 -14.730   0.629 1.00 . A A . 187 HIS HE2  1 1 
       11 23529 1 1 147 HIS N    N -29.759 -12.353   4.243 1.00 . A A . 187 HIS N    1 1 
       11 23530 1 1 147 HIS ND1  N -32.094 -14.627   1.241 1.00 . A A . 187 HIS ND1  1 1 
       11 23531 1 1 147 HIS NE2  N -34.208 -14.505   0.966 1.00 . A A . 187 HIS NE2  1 1 
       11 23532 1 1 147 HIS O    O -32.378 -11.001   2.143 1.00 . A A . 187 HIS O    1 1 
       11 23533 1 1 148 HIS C    C -31.042  -7.844   4.462 1.00 . A A . 188 HIS C    1 1 
       11 23534 1 1 148 HIS CA   C -32.037  -8.929   3.997 1.00 . A A . 188 HIS CA   1 1 
       11 23535 1 1 148 HIS CB   C -33.319  -8.886   4.850 1.00 . A A . 188 HIS CB   1 1 
       11 23536 1 1 148 HIS CD2  C -35.081  -9.608   3.093 1.00 . A A . 188 HIS CD2  1 1 
       11 23537 1 1 148 HIS CE1  C -35.980 -11.275   4.191 1.00 . A A . 188 HIS CE1  1 1 
       11 23538 1 1 148 HIS CG   C -34.445  -9.700   4.283 1.00 . A A . 188 HIS CG   1 1 
       11 23539 1 1 148 HIS H    H -30.866 -10.503   4.817 1.00 . A A . 188 HIS H    1 1 
       11 23540 1 1 148 HIS HA   H -32.300  -8.727   2.966 1.00 . A A . 188 HIS HA   1 1 
       11 23541 1 1 148 HIS HB2  H -33.102  -9.264   5.838 1.00 . A A . 188 HIS HB2  1 1 
       11 23542 1 1 148 HIS HB3  H -33.659  -7.863   4.930 1.00 . A A . 188 HIS HB3  1 1 
       11 23543 1 1 148 HIS HD1  H -34.819 -11.057   5.855 1.00 . A A . 188 HIS HD1  1 1 
       11 23544 1 1 148 HIS HD2  H -34.884  -8.885   2.317 1.00 . A A . 188 HIS HD2  1 1 
       11 23545 1 1 148 HIS HE1  H -36.609 -12.113   4.453 1.00 . A A . 188 HIS HE1  1 1 
       11 23546 1 1 148 HIS HE2  H -36.534 -10.870   2.266 1.00 . A A . 188 HIS HE2  1 1 
       11 23547 1 1 148 HIS N    N -31.426 -10.268   4.047 1.00 . A A . 188 HIS N    1 1 
       11 23548 1 1 148 HIS ND1  N -35.036 -10.754   4.948 1.00 . A A . 188 HIS ND1  1 1 
       11 23549 1 1 148 HIS NE2  N -36.029 -10.598   3.062 1.00 . A A . 188 HIS NE2  1 1 
       11 23550 1 1 148 HIS O    O -30.347  -7.262   3.602 1.00 . A A . 188 HIS O    1 1 
       11 23551 1 1 148 HIS OXT  O -30.958  -7.581   5.682 1.00 . A A . 188 HIS OXT  1 1 
       12 23552 1 1   1 THR C    C  13.894 -24.372  19.244 1.00 . A A .  41 THR C    1 1 
       12 23553 1 1   1 THR CA   C  14.214 -25.879  19.307 1.00 . A A .  41 THR CA   1 1 
       12 23554 1 1   1 THR CB   C  15.733 -26.096  19.557 1.00 . A A .  41 THR CB   1 1 
       12 23555 1 1   1 THR CG2  C  16.088 -25.955  21.039 1.00 . A A .  41 THR CG2  1 1 
       12 23556 1 1   1 THR H1   H  12.763 -26.472  17.911 1.00 . A A .  41 THR H1   1 1 
       12 23557 1 1   1 THR H2   H  14.038 -27.568  18.083 1.00 . A A .  41 THR H2   1 1 
       12 23558 1 1   1 THR H3   H  14.272 -26.131  17.224 1.00 . A A .  41 THR H3   1 1 
       12 23559 1 1   1 THR HA   H  13.662 -26.319  20.126 1.00 . A A .  41 THR HA   1 1 
       12 23560 1 1   1 THR HB   H  16.291 -25.363  18.991 1.00 . A A .  41 THR HB   1 1 
       12 23561 1 1   1 THR HG1  H  16.825 -27.743  19.671 1.00 . A A .  41 THR HG1  1 1 
       12 23562 1 1   1 THR HG21 H  15.819 -24.968  21.384 1.00 . A A .  41 THR HG21 1 1 
       12 23563 1 1   1 THR HG22 H  17.150 -26.103  21.169 1.00 . A A .  41 THR HG22 1 1 
       12 23564 1 1   1 THR HG23 H  15.551 -26.697  21.612 1.00 . A A .  41 THR HG23 1 1 
       12 23565 1 1   1 THR N    N  13.793 -26.558  18.045 1.00 . A A .  41 THR N    1 1 
       12 23566 1 1   1 THR O    O  13.227 -23.920  18.311 1.00 . A A .  41 THR O    1 1 
       12 23567 1 1   1 THR OG1  O  16.106 -27.412  19.117 1.00 . A A .  41 THR OG1  1 1 
       12 23568 1 1   2 GLU C    C  14.677 -21.426  19.040 1.00 . A A .  42 GLU C    1 1 
       12 23569 1 1   2 GLU CA   C  14.080 -22.147  20.262 1.00 . A A .  42 GLU CA   1 1 
       12 23570 1 1   2 GLU CB   C  14.644 -21.516  21.543 1.00 . A A .  42 GLU CB   1 1 
       12 23571 1 1   2 GLU CD   C  14.638 -21.395  24.061 1.00 . A A .  42 GLU CD   1 1 
       12 23572 1 1   2 GLU CG   C  14.120 -22.129  22.835 1.00 . A A .  42 GLU CG   1 1 
       12 23573 1 1   2 GLU H    H  14.874 -23.990  20.954 1.00 . A A .  42 GLU H    1 1 
       12 23574 1 1   2 GLU HA   H  13.007 -22.014  20.253 1.00 . A A .  42 GLU HA   1 1 
       12 23575 1 1   2 GLU HB2  H  15.720 -21.622  21.535 1.00 . A A .  42 GLU HB2  1 1 
       12 23576 1 1   2 GLU HB3  H  14.400 -20.462  21.546 1.00 . A A .  42 GLU HB3  1 1 
       12 23577 1 1   2 GLU HG2  H  13.039 -22.089  22.832 1.00 . A A .  42 GLU HG2  1 1 
       12 23578 1 1   2 GLU HG3  H  14.439 -23.160  22.888 1.00 . A A .  42 GLU HG3  1 1 
       12 23579 1 1   2 GLU N    N  14.350 -23.593  20.231 1.00 . A A .  42 GLU N    1 1 
       12 23580 1 1   2 GLU O    O  15.870 -21.122  19.007 1.00 . A A .  42 GLU O    1 1 
       12 23581 1 1   2 GLU OE1  O  15.818 -21.591  24.428 1.00 . A A .  42 GLU OE1  1 1 
       12 23582 1 1   2 GLU OE2  O  13.879 -20.591  24.646 1.00 . A A .  42 GLU OE2  1 1 
       12 23583 1 1   3 THR C    C  13.088 -19.834  16.082 1.00 . A A .  43 THR C    1 1 
       12 23584 1 1   3 THR CA   C  14.278 -20.415  16.852 1.00 . A A .  43 THR CA   1 1 
       12 23585 1 1   3 THR CB   C  15.132 -21.279  15.887 1.00 . A A .  43 THR CB   1 1 
       12 23586 1 1   3 THR CG2  C  14.382 -22.534  15.440 1.00 . A A .  43 THR CG2  1 1 
       12 23587 1 1   3 THR H    H  12.920 -21.479  18.098 1.00 . A A .  43 THR H    1 1 
       12 23588 1 1   3 THR HA   H  14.894 -19.591  17.191 1.00 . A A .  43 THR HA   1 1 
       12 23589 1 1   3 THR HB   H  16.031 -21.585  16.406 1.00 . A A .  43 THR HB   1 1 
       12 23590 1 1   3 THR HG1  H  16.241 -20.939  14.284 1.00 . A A .  43 THR HG1  1 1 
       12 23591 1 1   3 THR HG21 H  13.475 -22.250  14.924 1.00 . A A .  43 THR HG21 1 1 
       12 23592 1 1   3 THR HG22 H  14.133 -23.133  16.304 1.00 . A A .  43 THR HG22 1 1 
       12 23593 1 1   3 THR HG23 H  15.008 -23.109  14.774 1.00 . A A .  43 THR HG23 1 1 
       12 23594 1 1   3 THR N    N  13.845 -21.163  18.040 1.00 . A A .  43 THR N    1 1 
       12 23595 1 1   3 THR O    O  13.131 -18.693  15.623 1.00 . A A .  43 THR O    1 1 
       12 23596 1 1   3 THR OG1  O  15.504 -20.506  14.735 1.00 . A A .  43 THR OG1  1 1 
       12 23597 1 1   4 TYR C    C   9.680 -19.818  16.171 1.00 . A A .  44 TYR C    1 1 
       12 23598 1 1   4 TYR CA   C  10.830 -20.186  15.215 1.00 . A A .  44 TYR CA   1 1 
       12 23599 1 1   4 TYR CB   C  10.378 -21.288  14.243 1.00 . A A .  44 TYR CB   1 1 
       12 23600 1 1   4 TYR CD1  C  10.713 -23.478  15.489 1.00 . A A .  44 TYR CD1  1 1 
       12 23601 1 1   4 TYR CD2  C   8.482 -22.798  14.990 1.00 . A A .  44 TYR CD2  1 1 
       12 23602 1 1   4 TYR CE1  C  10.231 -24.620  16.102 1.00 . A A .  44 TYR CE1  1 1 
       12 23603 1 1   4 TYR CE2  C   7.995 -23.936  15.603 1.00 . A A .  44 TYR CE2  1 1 
       12 23604 1 1   4 TYR CG   C   9.850 -22.545  14.922 1.00 . A A .  44 TYR CG   1 1 
       12 23605 1 1   4 TYR CZ   C   8.871 -24.842  16.156 1.00 . A A .  44 TYR CZ   1 1 
       12 23606 1 1   4 TYR H    H  12.038 -21.517  16.339 1.00 . A A .  44 TYR H    1 1 
       12 23607 1 1   4 TYR HA   H  11.096 -19.309  14.640 1.00 . A A .  44 TYR HA   1 1 
       12 23608 1 1   4 TYR HB2  H   9.593 -20.898  13.609 1.00 . A A .  44 TYR HB2  1 1 
       12 23609 1 1   4 TYR HB3  H  11.216 -21.574  13.623 1.00 . A A .  44 TYR HB3  1 1 
       12 23610 1 1   4 TYR HD1  H  11.779 -23.300  15.447 1.00 . A A .  44 TYR HD1  1 1 
       12 23611 1 1   4 TYR HD2  H   7.794 -22.089  14.555 1.00 . A A .  44 TYR HD2  1 1 
       12 23612 1 1   4 TYR HE1  H  10.918 -25.331  16.535 1.00 . A A .  44 TYR HE1  1 1 
       12 23613 1 1   4 TYR HE2  H   6.930 -24.110  15.646 1.00 . A A .  44 TYR HE2  1 1 
       12 23614 1 1   4 TYR HH   H   8.735 -26.049  17.653 1.00 . A A .  44 TYR HH   1 1 
       12 23615 1 1   4 TYR N    N  12.023 -20.621  15.948 1.00 . A A .  44 TYR N    1 1 
       12 23616 1 1   4 TYR O    O   9.422 -20.520  17.151 1.00 . A A .  44 TYR O    1 1 
       12 23617 1 1   4 TYR OH   O   8.381 -25.981  16.757 1.00 . A A .  44 TYR OH   1 1 
       12 23618 1 1   5 VAL C    C   6.517 -18.610  15.903 1.00 . A A .  45 VAL C    1 1 
       12 23619 1 1   5 VAL CA   C   7.821 -18.282  16.653 1.00 . A A .  45 VAL CA   1 1 
       12 23620 1 1   5 VAL CB   C   7.881 -16.761  16.959 1.00 . A A .  45 VAL CB   1 1 
       12 23621 1 1   5 VAL CG1  C   9.083 -16.439  17.847 1.00 . A A .  45 VAL CG1  1 1 
       12 23622 1 1   5 VAL CG2  C   7.925 -15.942  15.667 1.00 . A A .  45 VAL CG2  1 1 
       12 23623 1 1   5 VAL H    H   9.300 -18.156  15.126 1.00 . A A .  45 VAL H    1 1 
       12 23624 1 1   5 VAL HA   H   7.822 -18.818  17.595 1.00 . A A .  45 VAL HA   1 1 
       12 23625 1 1   5 VAL HB   H   6.985 -16.489  17.501 1.00 . A A .  45 VAL HB   1 1 
       12 23626 1 1   5 VAL HG11 H   9.109 -15.377  18.052 1.00 . A A .  45 VAL HG11 1 1 
       12 23627 1 1   5 VAL HG12 H   9.993 -16.728  17.340 1.00 . A A .  45 VAL HG12 1 1 
       12 23628 1 1   5 VAL HG13 H   9.003 -16.982  18.777 1.00 . A A .  45 VAL HG13 1 1 
       12 23629 1 1   5 VAL HG21 H   7.948 -14.887  15.906 1.00 . A A .  45 VAL HG21 1 1 
       12 23630 1 1   5 VAL HG22 H   7.048 -16.155  15.073 1.00 . A A .  45 VAL HG22 1 1 
       12 23631 1 1   5 VAL HG23 H   8.811 -16.201  15.105 1.00 . A A .  45 VAL HG23 1 1 
       12 23632 1 1   5 VAL N    N   8.998 -18.712  15.879 1.00 . A A .  45 VAL N    1 1 
       12 23633 1 1   5 VAL O    O   5.517 -17.896  16.021 1.00 . A A .  45 VAL O    1 1 
       12 23634 1 1   6 LEU C    C   5.134 -19.122  13.196 1.00 . A A .  46 LEU C    1 1 
       12 23635 1 1   6 LEU CA   C   5.410 -20.144  14.315 1.00 . A A .  46 LEU CA   1 1 
       12 23636 1 1   6 LEU CB   C   4.132 -20.396  15.146 1.00 . A A .  46 LEU CB   1 1 
       12 23637 1 1   6 LEU CD1  C   4.399 -22.910  15.200 1.00 . A A .  46 LEU CD1  1 1 
       12 23638 1 1   6 LEU CD2  C   5.148 -21.541  17.174 1.00 . A A .  46 LEU CD2  1 1 
       12 23639 1 1   6 LEU CG   C   4.134 -21.660  16.035 1.00 . A A .  46 LEU CG   1 1 
       12 23640 1 1   6 LEU H    H   7.339 -20.287  15.185 1.00 . A A .  46 LEU H    1 1 
       12 23641 1 1   6 LEU HA   H   5.702 -21.076  13.849 1.00 . A A .  46 LEU HA   1 1 
       12 23642 1 1   6 LEU HB2  H   3.972 -19.537  15.784 1.00 . A A .  46 LEU HB2  1 1 
       12 23643 1 1   6 LEU HB3  H   3.297 -20.471  14.464 1.00 . A A .  46 LEU HB3  1 1 
       12 23644 1 1   6 LEU HD11 H   3.627 -23.013  14.450 1.00 . A A .  46 LEU HD11 1 1 
       12 23645 1 1   6 LEU HD12 H   4.394 -23.781  15.840 1.00 . A A .  46 LEU HD12 1 1 
       12 23646 1 1   6 LEU HD13 H   5.362 -22.826  14.716 1.00 . A A .  46 LEU HD13 1 1 
       12 23647 1 1   6 LEU HD21 H   5.109 -22.431  17.787 1.00 . A A .  46 LEU HD21 1 1 
       12 23648 1 1   6 LEU HD22 H   4.911 -20.678  17.780 1.00 . A A .  46 LEU HD22 1 1 
       12 23649 1 1   6 LEU HD23 H   6.142 -21.430  16.765 1.00 . A A .  46 LEU HD23 1 1 
       12 23650 1 1   6 LEU HG   H   3.154 -21.772  16.480 1.00 . A A .  46 LEU HG   1 1 
       12 23651 1 1   6 LEU N    N   6.538 -19.724  15.160 1.00 . A A .  46 LEU N    1 1 
       12 23652 1 1   6 LEU O    O   4.298 -18.226  13.342 1.00 . A A .  46 LEU O    1 1 
       12 23653 1 1   7 ALA C    C   4.559 -18.777  10.026 1.00 . A A .  47 ALA C    1 1 
       12 23654 1 1   7 ALA CA   C   5.715 -18.354  10.940 1.00 . A A .  47 ALA CA   1 1 
       12 23655 1 1   7 ALA CB   C   7.015 -18.299  10.144 1.00 . A A .  47 ALA CB   1 1 
       12 23656 1 1   7 ALA H    H   6.522 -19.978  12.040 1.00 . A A .  47 ALA H    1 1 
       12 23657 1 1   7 ALA HA   H   5.514 -17.360  11.318 1.00 . A A .  47 ALA HA   1 1 
       12 23658 1 1   7 ALA HB1  H   6.911 -17.590   9.334 1.00 . A A .  47 ALA HB1  1 1 
       12 23659 1 1   7 ALA HB2  H   7.229 -19.278   9.737 1.00 . A A .  47 ALA HB2  1 1 
       12 23660 1 1   7 ALA HB3  H   7.822 -17.992  10.790 1.00 . A A .  47 ALA HB3  1 1 
       12 23661 1 1   7 ALA N    N   5.863 -19.255  12.088 1.00 . A A .  47 ALA N    1 1 
       12 23662 1 1   7 ALA O    O   4.017 -19.877  10.156 1.00 . A A .  47 ALA O    1 1 
       12 23663 1 1   8 GLU C    C   1.750 -18.267   8.874 1.00 . A A .  48 GLU C    1 1 
       12 23664 1 1   8 GLU CA   C   3.106 -18.127   8.152 1.00 . A A .  48 GLU CA   1 1 
       12 23665 1 1   8 GLU CB   C   3.391 -19.368   7.277 1.00 . A A .  48 GLU CB   1 1 
       12 23666 1 1   8 GLU CD   C   4.881 -20.447   5.513 1.00 . A A .  48 GLU CD   1 1 
       12 23667 1 1   8 GLU CG   C   4.652 -19.245   6.423 1.00 . A A .  48 GLU CG   1 1 
       12 23668 1 1   8 GLU H    H   4.700 -17.049   9.041 1.00 . A A .  48 GLU H    1 1 
       12 23669 1 1   8 GLU HA   H   3.052 -17.259   7.507 1.00 . A A .  48 GLU HA   1 1 
       12 23670 1 1   8 GLU HB2  H   3.501 -20.230   7.922 1.00 . A A .  48 GLU HB2  1 1 
       12 23671 1 1   8 GLU HB3  H   2.550 -19.533   6.618 1.00 . A A .  48 GLU HB3  1 1 
       12 23672 1 1   8 GLU HG2  H   4.572 -18.359   5.809 1.00 . A A .  48 GLU HG2  1 1 
       12 23673 1 1   8 GLU HG3  H   5.504 -19.144   7.081 1.00 . A A .  48 GLU HG3  1 1 
       12 23674 1 1   8 GLU N    N   4.207 -17.891   9.096 1.00 . A A .  48 GLU N    1 1 
       12 23675 1 1   8 GLU O    O   1.643 -18.028  10.079 1.00 . A A .  48 GLU O    1 1 
       12 23676 1 1   8 GLU OE1  O   5.493 -21.440   5.962 1.00 . A A .  48 GLU OE1  1 1 
       12 23677 1 1   8 GLU OE2  O   4.448 -20.403   4.341 1.00 . A A .  48 GLU OE2  1 1 
       12 23678 1 1   9 SER C    C  -1.167 -17.513   9.338 1.00 . A A .  49 SER C    1 1 
       12 23679 1 1   9 SER CA   C  -0.651 -18.789   8.647 1.00 . A A .  49 SER CA   1 1 
       12 23680 1 1   9 SER CB   C  -0.736 -19.979   9.620 1.00 . A A .  49 SER CB   1 1 
       12 23681 1 1   9 SER H    H   0.878 -18.810   7.165 1.00 . A A .  49 SER H    1 1 
       12 23682 1 1   9 SER HA   H  -1.296 -18.994   7.804 1.00 . A A .  49 SER HA   1 1 
       12 23683 1 1   9 SER HB2  H   0.028 -19.881  10.375 1.00 . A A .  49 SER HB2  1 1 
       12 23684 1 1   9 SER HB3  H  -1.709 -19.988  10.094 1.00 . A A .  49 SER HB3  1 1 
       12 23685 1 1   9 SER HG   H  -1.412 -21.616   8.776 1.00 . A A .  49 SER HG   1 1 
       12 23686 1 1   9 SER N    N   0.718 -18.632   8.115 1.00 . A A .  49 SER N    1 1 
       12 23687 1 1   9 SER O    O  -1.200 -17.430  10.568 1.00 . A A .  49 SER O    1 1 
       12 23688 1 1   9 SER OG   O  -0.550 -21.214   8.944 1.00 . A A .  49 SER OG   1 1 
       12 23689 1 1  10 PRO C    C  -3.579 -15.419   9.612 1.00 . A A .  50 PRO C    1 1 
       12 23690 1 1  10 PRO CA   C  -2.130 -15.249   9.108 1.00 . A A .  50 PRO CA   1 1 
       12 23691 1 1  10 PRO CB   C  -2.060 -14.276   7.924 1.00 . A A .  50 PRO CB   1 1 
       12 23692 1 1  10 PRO CD   C  -1.470 -16.454   7.079 1.00 . A A .  50 PRO CD   1 1 
       12 23693 1 1  10 PRO CG   C  -2.118 -15.142   6.705 1.00 . A A .  50 PRO CG   1 1 
       12 23694 1 1  10 PRO HA   H  -1.521 -14.873   9.916 1.00 . A A .  50 PRO HA   1 1 
       12 23695 1 1  10 PRO HB2  H  -2.896 -13.590   7.963 1.00 . A A .  50 PRO HB2  1 1 
       12 23696 1 1  10 PRO HB3  H  -1.133 -13.720   7.968 1.00 . A A .  50 PRO HB3  1 1 
       12 23697 1 1  10 PRO HD2  H  -2.010 -17.281   6.638 1.00 . A A .  50 PRO HD2  1 1 
       12 23698 1 1  10 PRO HD3  H  -0.437 -16.469   6.761 1.00 . A A .  50 PRO HD3  1 1 
       12 23699 1 1  10 PRO HG2  H  -3.150 -15.301   6.418 1.00 . A A .  50 PRO HG2  1 1 
       12 23700 1 1  10 PRO HG3  H  -1.576 -14.673   5.895 1.00 . A A .  50 PRO HG3  1 1 
       12 23701 1 1  10 PRO N    N  -1.565 -16.491   8.555 1.00 . A A .  50 PRO N    1 1 
       12 23702 1 1  10 PRO O    O  -3.861 -15.204  10.789 1.00 . A A .  50 PRO O    1 1 
       12 23703 1 1  11 GLU C    C  -6.753 -14.895   9.436 1.00 . A A .  51 GLU C    1 1 
       12 23704 1 1  11 GLU CA   C  -5.897 -16.111   9.038 1.00 . A A .  51 GLU CA   1 1 
       12 23705 1 1  11 GLU CB   C  -5.963 -17.156  10.162 1.00 . A A .  51 GLU CB   1 1 
       12 23706 1 1  11 GLU CD   C  -5.408 -19.488  10.937 1.00 . A A .  51 GLU CD   1 1 
       12 23707 1 1  11 GLU CG   C  -5.179 -18.426   9.878 1.00 . A A .  51 GLU CG   1 1 
       12 23708 1 1  11 GLU H    H  -4.223 -15.813   7.764 1.00 . A A .  51 GLU H    1 1 
       12 23709 1 1  11 GLU HA   H  -6.333 -16.545   8.153 1.00 . A A .  51 GLU HA   1 1 
       12 23710 1 1  11 GLU HB2  H  -5.571 -16.716  11.068 1.00 . A A .  51 GLU HB2  1 1 
       12 23711 1 1  11 GLU HB3  H  -6.998 -17.425  10.325 1.00 . A A .  51 GLU HB3  1 1 
       12 23712 1 1  11 GLU HG2  H  -5.481 -18.817   8.916 1.00 . A A .  51 GLU HG2  1 1 
       12 23713 1 1  11 GLU HG3  H  -4.126 -18.184   9.852 1.00 . A A .  51 GLU HG3  1 1 
       12 23714 1 1  11 GLU N    N  -4.495 -15.774   8.702 1.00 . A A .  51 GLU N    1 1 
       12 23715 1 1  11 GLU O    O  -7.949 -14.853   9.146 1.00 . A A .  51 GLU O    1 1 
       12 23716 1 1  11 GLU OE1  O  -4.737 -19.443  11.989 1.00 . A A .  51 GLU OE1  1 1 
       12 23717 1 1  11 GLU OE2  O  -6.277 -20.361  10.732 1.00 . A A .  51 GLU OE2  1 1 
       12 23718 1 1  12 PHE C    C  -7.595 -11.880   9.684 1.00 . A A .  52 PHE C    1 1 
       12 23719 1 1  12 PHE CA   C  -6.887 -12.799  10.704 1.00 . A A .  52 PHE CA   1 1 
       12 23720 1 1  12 PHE CB   C  -5.936 -11.969  11.578 1.00 . A A .  52 PHE CB   1 1 
       12 23721 1 1  12 PHE CD1  C  -5.710 -13.712  13.391 1.00 . A A .  52 PHE CD1  1 1 
       12 23722 1 1  12 PHE CD2  C  -3.724 -12.673  12.562 1.00 . A A .  52 PHE CD2  1 1 
       12 23723 1 1  12 PHE CE1  C  -4.951 -14.475  14.260 1.00 . A A .  52 PHE CE1  1 1 
       12 23724 1 1  12 PHE CE2  C  -2.962 -13.433  13.430 1.00 . A A .  52 PHE CE2  1 1 
       12 23725 1 1  12 PHE CG   C  -5.108 -12.801  12.529 1.00 . A A .  52 PHE CG   1 1 
       12 23726 1 1  12 PHE CZ   C  -3.576 -14.335  14.280 1.00 . A A .  52 PHE CZ   1 1 
       12 23727 1 1  12 PHE H    H  -5.171 -13.929  10.165 1.00 . A A .  52 PHE H    1 1 
       12 23728 1 1  12 PHE HA   H  -7.640 -13.235  11.344 1.00 . A A .  52 PHE HA   1 1 
       12 23729 1 1  12 PHE HB2  H  -5.261 -11.417  10.938 1.00 . A A .  52 PHE HB2  1 1 
       12 23730 1 1  12 PHE HB3  H  -6.517 -11.269  12.164 1.00 . A A .  52 PHE HB3  1 1 
       12 23731 1 1  12 PHE HD1  H  -6.784 -13.828  13.374 1.00 . A A .  52 PHE HD1  1 1 
       12 23732 1 1  12 PHE HD2  H  -3.242 -11.970  11.899 1.00 . A A .  52 PHE HD2  1 1 
       12 23733 1 1  12 PHE HE1  H  -5.433 -15.178  14.924 1.00 . A A .  52 PHE HE1  1 1 
       12 23734 1 1  12 PHE HE2  H  -1.887 -13.326  13.442 1.00 . A A .  52 PHE HE2  1 1 
       12 23735 1 1  12 PHE HZ   H  -2.982 -14.930  14.958 1.00 . A A .  52 PHE HZ   1 1 
       12 23736 1 1  12 PHE N    N  -6.145 -13.909  10.084 1.00 . A A .  52 PHE N    1 1 
       12 23737 1 1  12 PHE O    O  -8.241 -10.904  10.070 1.00 . A A .  52 PHE O    1 1 
       12 23738 1 1  13 TYR C    C  -8.523 -12.187   6.122 1.00 . A A .  53 TYR C    1 1 
       12 23739 1 1  13 TYR CA   C  -8.108 -11.358   7.353 1.00 . A A .  53 TYR CA   1 1 
       12 23740 1 1  13 TYR CB   C  -7.142 -10.242   6.927 1.00 . A A .  53 TYR CB   1 1 
       12 23741 1 1  13 TYR CD1  C  -4.745 -11.049   7.067 1.00 . A A .  53 TYR CD1  1 1 
       12 23742 1 1  13 TYR CD2  C  -5.767 -10.929   4.914 1.00 . A A .  53 TYR CD2  1 1 
       12 23743 1 1  13 TYR CE1  C  -3.580 -11.513   6.488 1.00 . A A .  53 TYR CE1  1 1 
       12 23744 1 1  13 TYR CE2  C  -4.605 -11.393   4.331 1.00 . A A .  53 TYR CE2  1 1 
       12 23745 1 1  13 TYR CG   C  -5.859 -10.749   6.291 1.00 . A A .  53 TYR CG   1 1 
       12 23746 1 1  13 TYR CZ   C  -3.515 -11.682   5.122 1.00 . A A .  53 TYR CZ   1 1 
       12 23747 1 1  13 TYR H    H  -6.999 -12.994   8.135 1.00 . A A .  53 TYR H    1 1 
       12 23748 1 1  13 TYR HA   H  -8.994 -10.906   7.776 1.00 . A A .  53 TYR HA   1 1 
       12 23749 1 1  13 TYR HB2  H  -7.636  -9.600   6.211 1.00 . A A .  53 TYR HB2  1 1 
       12 23750 1 1  13 TYR HB3  H  -6.874  -9.659   7.797 1.00 . A A .  53 TYR HB3  1 1 
       12 23751 1 1  13 TYR HD1  H  -4.797 -10.914   8.139 1.00 . A A .  53 TYR HD1  1 1 
       12 23752 1 1  13 TYR HD2  H  -6.624 -10.703   4.295 1.00 . A A .  53 TYR HD2  1 1 
       12 23753 1 1  13 TYR HE1  H  -2.726 -11.742   7.109 1.00 . A A .  53 TYR HE1  1 1 
       12 23754 1 1  13 TYR HE2  H  -4.554 -11.522   3.259 1.00 . A A .  53 TYR HE2  1 1 
       12 23755 1 1  13 TYR HH   H  -2.232 -11.711   3.699 1.00 . A A .  53 TYR HH   1 1 
       12 23756 1 1  13 TYR N    N  -7.490 -12.190   8.394 1.00 . A A .  53 TYR N    1 1 
       12 23757 1 1  13 TYR O    O  -7.916 -13.217   5.817 1.00 . A A .  53 TYR O    1 1 
       12 23758 1 1  13 TYR OH   O  -2.356 -12.145   4.545 1.00 . A A .  53 TYR OH   1 1 
       12 23759 1 1  14 GLN C    C  -9.100 -11.878   2.999 1.00 . A A .  54 GLN C    1 1 
       12 23760 1 1  14 GLN CA   C  -9.989 -12.340   4.160 1.00 . A A .  54 GLN CA   1 1 
       12 23761 1 1  14 GLN CB   C -11.443 -11.956   3.850 1.00 . A A .  54 GLN CB   1 1 
       12 23762 1 1  14 GLN CD   C -13.830 -11.771   4.674 1.00 . A A .  54 GLN CD   1 1 
       12 23763 1 1  14 GLN CG   C -12.440 -12.327   4.940 1.00 . A A .  54 GLN CG   1 1 
       12 23764 1 1  14 GLN H    H -10.062 -10.957   5.776 1.00 . A A .  54 GLN H    1 1 
       12 23765 1 1  14 GLN HA   H  -9.917 -13.413   4.259 1.00 . A A .  54 GLN HA   1 1 
       12 23766 1 1  14 GLN HB2  H -11.492 -10.887   3.698 1.00 . A A .  54 GLN HB2  1 1 
       12 23767 1 1  14 GLN HB3  H -11.743 -12.451   2.937 1.00 . A A .  54 GLN HB3  1 1 
       12 23768 1 1  14 GLN HE21 H -13.580 -11.932   2.715 1.00 . A A .  54 GLN HE21 1 1 
       12 23769 1 1  14 GLN HE22 H -15.096 -11.303   3.234 1.00 . A A .  54 GLN HE22 1 1 
       12 23770 1 1  14 GLN HG2  H -12.505 -13.404   4.999 1.00 . A A .  54 GLN HG2  1 1 
       12 23771 1 1  14 GLN HG3  H -12.087 -11.936   5.885 1.00 . A A .  54 GLN HG3  1 1 
       12 23772 1 1  14 GLN N    N  -9.560 -11.725   5.424 1.00 . A A .  54 GLN N    1 1 
       12 23773 1 1  14 GLN NE2  N -14.204 -11.659   3.414 1.00 . A A .  54 GLN NE2  1 1 
       12 23774 1 1  14 GLN O    O  -8.459 -12.681   2.316 1.00 . A A .  54 GLN O    1 1 
       12 23775 1 1  14 GLN OE1  O -14.569 -11.449   5.597 1.00 . A A .  54 GLN OE1  1 1 
       12 23776 1 1  15 ASP C    C  -7.266  -8.970   2.217 1.00 . A A .  55 ASP C    1 1 
       12 23777 1 1  15 ASP CA   C  -8.307  -9.966   1.693 1.00 . A A .  55 ASP CA   1 1 
       12 23778 1 1  15 ASP CB   C  -9.242  -9.258   0.710 1.00 . A A .  55 ASP CB   1 1 
       12 23779 1 1  15 ASP CG   C -10.233 -10.208   0.068 1.00 . A A .  55 ASP CG   1 1 
       12 23780 1 1  15 ASP H    H  -9.611  -9.983   3.365 1.00 . A A .  55 ASP H    1 1 
       12 23781 1 1  15 ASP HA   H  -7.792 -10.762   1.170 1.00 . A A .  55 ASP HA   1 1 
       12 23782 1 1  15 ASP HB2  H  -9.791  -8.487   1.234 1.00 . A A .  55 ASP HB2  1 1 
       12 23783 1 1  15 ASP HB3  H  -8.651  -8.799  -0.073 1.00 . A A .  55 ASP HB3  1 1 
       12 23784 1 1  15 ASP N    N  -9.083 -10.567   2.779 1.00 . A A .  55 ASP N    1 1 
       12 23785 1 1  15 ASP O    O  -7.327  -8.523   3.361 1.00 . A A .  55 ASP O    1 1 
       12 23786 1 1  15 ASP OD1  O  -9.791 -11.135  -0.639 1.00 . A A .  55 ASP OD1  1 1 
       12 23787 1 1  15 ASP OD2  O -11.456 -10.024   0.251 1.00 . A A .  55 ASP OD2  1 1 
       12 23788 1 1  16 ASN C    C  -5.678  -6.219   1.226 1.00 . A A .  56 ASN C    1 1 
       12 23789 1 1  16 ASN CA   C  -5.282  -7.631   1.684 1.00 . A A .  56 ASN CA   1 1 
       12 23790 1 1  16 ASN CB   C  -3.946  -8.042   1.054 1.00 . A A .  56 ASN CB   1 1 
       12 23791 1 1  16 ASN CG   C  -3.275  -9.168   1.818 1.00 . A A .  56 ASN CG   1 1 
       12 23792 1 1  16 ASN H    H  -6.302  -9.040   0.472 1.00 . A A .  56 ASN H    1 1 
       12 23793 1 1  16 ASN HA   H  -5.168  -7.618   2.760 1.00 . A A .  56 ASN HA   1 1 
       12 23794 1 1  16 ASN HB2  H  -4.119  -8.375   0.040 1.00 . A A .  56 ASN HB2  1 1 
       12 23795 1 1  16 ASN HB3  H  -3.282  -7.194   1.038 1.00 . A A .  56 ASN HB3  1 1 
       12 23796 1 1  16 ASN HD21 H  -2.319  -7.856   2.950 1.00 . A A .  56 ASN HD21 1 1 
       12 23797 1 1  16 ASN HD22 H  -2.021  -9.515   3.302 1.00 . A A .  56 ASN HD22 1 1 
       12 23798 1 1  16 ASN N    N  -6.315  -8.620   1.354 1.00 . A A .  56 ASN N    1 1 
       12 23799 1 1  16 ASN ND2  N  -2.454  -8.813   2.786 1.00 . A A .  56 ASN ND2  1 1 
       12 23800 1 1  16 ASN O    O  -4.915  -5.266   1.391 1.00 . A A .  56 ASN O    1 1 
       12 23801 1 1  16 ASN OD1  O  -3.487 -10.343   1.544 1.00 . A A .  56 ASN OD1  1 1 
       12 23802 1 1  17 VAL C    C  -8.803  -4.544   0.735 1.00 . A A .  57 VAL C    1 1 
       12 23803 1 1  17 VAL CA   C  -7.385  -4.793   0.199 1.00 . A A .  57 VAL CA   1 1 
       12 23804 1 1  17 VAL CB   C  -7.409  -4.696  -1.352 1.00 . A A .  57 VAL CB   1 1 
       12 23805 1 1  17 VAL CG1  C  -7.859  -3.305  -1.804 1.00 . A A .  57 VAL CG1  1 1 
       12 23806 1 1  17 VAL CG2  C  -6.042  -5.039  -1.945 1.00 . A A .  57 VAL CG2  1 1 
       12 23807 1 1  17 VAL H    H  -7.433  -6.884   0.547 1.00 . A A .  57 VAL H    1 1 
       12 23808 1 1  17 VAL HA   H  -6.727  -4.020   0.576 1.00 . A A .  57 VAL HA   1 1 
       12 23809 1 1  17 VAL HB   H  -8.126  -5.416  -1.722 1.00 . A A .  57 VAL HB   1 1 
       12 23810 1 1  17 VAL HG11 H  -7.881  -3.265  -2.885 1.00 . A A .  57 VAL HG11 1 1 
       12 23811 1 1  17 VAL HG12 H  -7.169  -2.561  -1.433 1.00 . A A .  57 VAL HG12 1 1 
       12 23812 1 1  17 VAL HG13 H  -8.847  -3.100  -1.418 1.00 . A A .  57 VAL HG13 1 1 
       12 23813 1 1  17 VAL HG21 H  -6.098  -5.003  -3.023 1.00 . A A .  57 VAL HG21 1 1 
       12 23814 1 1  17 VAL HG22 H  -5.752  -6.032  -1.634 1.00 . A A .  57 VAL HG22 1 1 
       12 23815 1 1  17 VAL HG23 H  -5.308  -4.326  -1.598 1.00 . A A .  57 VAL HG23 1 1 
       12 23816 1 1  17 VAL N    N  -6.873  -6.089   0.655 1.00 . A A .  57 VAL N    1 1 
       12 23817 1 1  17 VAL O    O  -9.656  -5.437   0.709 1.00 . A A .  57 VAL O    1 1 
       12 23818 1 1  18 THR C    C -10.634  -1.462   1.434 1.00 . A A .  58 THR C    1 1 
       12 23819 1 1  18 THR CA   C -10.376  -2.943   1.715 1.00 . A A .  58 THR CA   1 1 
       12 23820 1 1  18 THR CB   C -10.557  -3.200   3.234 1.00 . A A .  58 THR CB   1 1 
       12 23821 1 1  18 THR CG2  C -11.980  -2.872   3.685 1.00 . A A .  58 THR CG2  1 1 
       12 23822 1 1  18 THR H    H  -8.305  -2.697   1.303 1.00 . A A .  58 THR H    1 1 
       12 23823 1 1  18 THR HA   H -11.112  -3.530   1.181 1.00 . A A .  58 THR HA   1 1 
       12 23824 1 1  18 THR HB   H  -9.871  -2.566   3.779 1.00 . A A .  58 THR HB   1 1 
       12 23825 1 1  18 THR HG1  H -10.224  -5.084   2.724 1.00 . A A .  58 THR HG1  1 1 
       12 23826 1 1  18 THR HG21 H -12.197  -1.835   3.473 1.00 . A A .  58 THR HG21 1 1 
       12 23827 1 1  18 THR HG22 H -12.071  -3.048   4.747 1.00 . A A .  58 THR HG22 1 1 
       12 23828 1 1  18 THR HG23 H -12.681  -3.502   3.156 1.00 . A A .  58 THR HG23 1 1 
       12 23829 1 1  18 THR N    N  -9.044  -3.340   1.240 1.00 . A A .  58 THR N    1 1 
       12 23830 1 1  18 THR O    O  -9.979  -0.586   2.002 1.00 . A A .  58 THR O    1 1 
       12 23831 1 1  18 THR OG1  O -10.270  -4.575   3.540 1.00 . A A .  58 THR OG1  1 1 
       12 23832 1 1  19 ASP C    C -13.278   0.582   0.860 1.00 . A A .  59 ASP C    1 1 
       12 23833 1 1  19 ASP CA   C -11.930   0.202   0.228 1.00 . A A .  59 ASP CA   1 1 
       12 23834 1 1  19 ASP CB   C -11.962   0.416  -1.296 1.00 . A A .  59 ASP CB   1 1 
       12 23835 1 1  19 ASP CG   C -13.275  -0.004  -1.929 1.00 . A A .  59 ASP CG   1 1 
       12 23836 1 1  19 ASP H    H -12.048  -1.910   0.095 1.00 . A A .  59 ASP H    1 1 
       12 23837 1 1  19 ASP HA   H -11.163   0.841   0.650 1.00 . A A .  59 ASP HA   1 1 
       12 23838 1 1  19 ASP HB2  H -11.801   1.464  -1.509 1.00 . A A .  59 ASP HB2  1 1 
       12 23839 1 1  19 ASP HB3  H -11.165  -0.158  -1.749 1.00 . A A .  59 ASP HB3  1 1 
       12 23840 1 1  19 ASP N    N -11.578  -1.177   0.547 1.00 . A A .  59 ASP N    1 1 
       12 23841 1 1  19 ASP O    O -14.189  -0.240   0.965 1.00 . A A .  59 ASP O    1 1 
       12 23842 1 1  19 ASP OD1  O -13.505  -1.221  -2.089 1.00 . A A .  59 ASP OD1  1 1 
       12 23843 1 1  19 ASP OD2  O -14.085   0.891  -2.258 1.00 . A A .  59 ASP OD2  1 1 
       12 23844 1 1  20 TYR C    C -15.204   3.443   0.934 1.00 . A A .  60 TYR C    1 1 
       12 23845 1 1  20 TYR CA   C -14.633   2.356   1.854 1.00 . A A .  60 TYR CA   1 1 
       12 23846 1 1  20 TYR CB   C -14.375   2.923   3.259 1.00 . A A .  60 TYR CB   1 1 
       12 23847 1 1  20 TYR CD1  C -12.500   1.596   4.335 1.00 . A A .  60 TYR CD1  1 1 
       12 23848 1 1  20 TYR CD2  C -14.729   1.210   5.095 1.00 . A A .  60 TYR CD2  1 1 
       12 23849 1 1  20 TYR CE1  C -12.028   0.658   5.229 1.00 . A A .  60 TYR CE1  1 1 
       12 23850 1 1  20 TYR CE2  C -14.262   0.269   5.992 1.00 . A A .  60 TYR CE2  1 1 
       12 23851 1 1  20 TYR CG   C -13.858   1.891   4.248 1.00 . A A .  60 TYR CG   1 1 
       12 23852 1 1  20 TYR CZ   C -12.911  -0.002   6.056 1.00 . A A .  60 TYR CZ   1 1 
       12 23853 1 1  20 TYR H    H -12.602   2.413   1.250 1.00 . A A .  60 TYR H    1 1 
       12 23854 1 1  20 TYR HA   H -15.348   1.544   1.923 1.00 . A A .  60 TYR HA   1 1 
       12 23855 1 1  20 TYR HB2  H -13.643   3.715   3.192 1.00 . A A .  60 TYR HB2  1 1 
       12 23856 1 1  20 TYR HB3  H -15.298   3.328   3.652 1.00 . A A .  60 TYR HB3  1 1 
       12 23857 1 1  20 TYR HD1  H -11.805   2.112   3.687 1.00 . A A .  60 TYR HD1  1 1 
       12 23858 1 1  20 TYR HD2  H -15.787   1.425   5.043 1.00 . A A .  60 TYR HD2  1 1 
       12 23859 1 1  20 TYR HE1  H -10.970   0.444   5.281 1.00 . A A .  60 TYR HE1  1 1 
       12 23860 1 1  20 TYR HE2  H -14.955  -0.249   6.640 1.00 . A A .  60 TYR HE2  1 1 
       12 23861 1 1  20 TYR HH   H -12.959  -1.747   6.869 1.00 . A A .  60 TYR HH   1 1 
       12 23862 1 1  20 TYR N    N -13.386   1.827   1.296 1.00 . A A .  60 TYR N    1 1 
       12 23863 1 1  20 TYR O    O -16.038   4.250   1.343 1.00 . A A .  60 TYR O    1 1 
       12 23864 1 1  20 TYR OH   O -12.440  -0.938   6.947 1.00 . A A .  60 TYR OH   1 1 
       12 23865 1 1  21 THR C    C -16.243   4.050  -2.230 1.00 . A A .  61 THR C    1 1 
       12 23866 1 1  21 THR CA   C -15.117   4.486  -1.287 1.00 . A A .  61 THR CA   1 1 
       12 23867 1 1  21 THR CB   C -13.898   4.882  -2.161 1.00 . A A .  61 THR CB   1 1 
       12 23868 1 1  21 THR CG2  C -12.675   5.188  -1.300 1.00 . A A .  61 THR CG2  1 1 
       12 23869 1 1  21 THR H    H -14.188   2.694  -0.614 1.00 . A A .  61 THR H    1 1 
       12 23870 1 1  21 THR HA   H -15.435   5.360  -0.735 1.00 . A A .  61 THR HA   1 1 
       12 23871 1 1  21 THR HB   H -14.153   5.770  -2.727 1.00 . A A .  61 THR HB   1 1 
       12 23872 1 1  21 THR HG1  H -13.430   3.000  -2.598 1.00 . A A .  61 THR HG1  1 1 
       12 23873 1 1  21 THR HG21 H -12.906   5.985  -0.609 1.00 . A A .  61 THR HG21 1 1 
       12 23874 1 1  21 THR HG22 H -11.854   5.491  -1.935 1.00 . A A .  61 THR HG22 1 1 
       12 23875 1 1  21 THR HG23 H -12.393   4.304  -0.746 1.00 . A A .  61 THR HG23 1 1 
       12 23876 1 1  21 THR N    N -14.761   3.433  -0.322 1.00 . A A .  61 THR N    1 1 
       12 23877 1 1  21 THR O    O -17.132   4.835  -2.555 1.00 . A A .  61 THR O    1 1 
       12 23878 1 1  21 THR OG1  O -13.579   3.821  -3.085 1.00 . A A .  61 THR OG1  1 1 
       12 23879 1 1  22 GLY C    C -16.767   2.885  -5.089 1.00 . A A .  62 GLY C    1 1 
       12 23880 1 1  22 GLY CA   C -17.104   2.324  -3.708 1.00 . A A .  62 GLY CA   1 1 
       12 23881 1 1  22 GLY H    H -15.528   2.179  -2.296 1.00 . A A .  62 GLY H    1 1 
       12 23882 1 1  22 GLY HA2  H -17.057   1.248  -3.749 1.00 . A A .  62 GLY HA2  1 1 
       12 23883 1 1  22 GLY HA3  H -18.111   2.621  -3.448 1.00 . A A .  62 GLY HA3  1 1 
       12 23884 1 1  22 GLY N    N -16.189   2.797  -2.677 1.00 . A A .  62 GLY N    1 1 
       12 23885 1 1  22 GLY O    O -17.533   2.732  -6.040 1.00 . A A .  62 GLY O    1 1 
       12 23886 1 1  23 GLN C    C -14.186   3.263  -7.202 1.00 . A A .  63 GLN C    1 1 
       12 23887 1 1  23 GLN CA   C -15.170   4.167  -6.446 1.00 . A A .  63 GLN CA   1 1 
       12 23888 1 1  23 GLN CB   C -14.511   5.522  -6.148 1.00 . A A .  63 GLN CB   1 1 
       12 23889 1 1  23 GLN CD   C -14.749   7.829  -5.105 1.00 . A A .  63 GLN CD   1 1 
       12 23890 1 1  23 GLN CG   C -15.426   6.506  -5.420 1.00 . A A .  63 GLN CG   1 1 
       12 23891 1 1  23 GLN H    H -15.043   3.619  -4.398 1.00 . A A .  63 GLN H    1 1 
       12 23892 1 1  23 GLN HA   H -16.042   4.329  -7.066 1.00 . A A .  63 GLN HA   1 1 
       12 23893 1 1  23 GLN HB2  H -13.635   5.356  -5.536 1.00 . A A .  63 GLN HB2  1 1 
       12 23894 1 1  23 GLN HB3  H -14.205   5.973  -7.083 1.00 . A A .  63 GLN HB3  1 1 
       12 23895 1 1  23 GLN HE21 H -15.879   8.061  -3.497 1.00 . A A .  63 GLN HE21 1 1 
       12 23896 1 1  23 GLN HE22 H -14.746   9.325  -3.812 1.00 . A A .  63 GLN HE22 1 1 
       12 23897 1 1  23 GLN HG2  H -16.288   6.701  -6.039 1.00 . A A .  63 GLN HG2  1 1 
       12 23898 1 1  23 GLN HG3  H -15.748   6.056  -4.491 1.00 . A A .  63 GLN HG3  1 1 
       12 23899 1 1  23 GLN N    N -15.613   3.544  -5.191 1.00 . A A .  63 GLN N    1 1 
       12 23900 1 1  23 GLN NE2  N -15.165   8.468  -4.032 1.00 . A A .  63 GLN NE2  1 1 
       12 23901 1 1  23 GLN O    O -14.233   3.163  -8.430 1.00 . A A .  63 GLN O    1 1 
       12 23902 1 1  23 GLN OE1  O -13.864   8.281  -5.824 1.00 . A A .  63 GLN OE1  1 1 
       12 23903 1 1  24 ILE C    C -12.965   0.482  -7.680 1.00 . A A .  64 ILE C    1 1 
       12 23904 1 1  24 ILE CA   C -12.297   1.718  -7.052 1.00 . A A .  64 ILE CA   1 1 
       12 23905 1 1  24 ILE CB   C -11.265   1.258  -5.986 1.00 . A A .  64 ILE CB   1 1 
       12 23906 1 1  24 ILE CD1  C  -9.841   3.375  -6.254 1.00 . A A .  64 ILE CD1  1 1 
       12 23907 1 1  24 ILE CG1  C -10.610   2.475  -5.306 1.00 . A A .  64 ILE CG1  1 1 
       12 23908 1 1  24 ILE CG2  C -10.202   0.352  -6.609 1.00 . A A .  64 ILE CG2  1 1 
       12 23909 1 1  24 ILE H    H -13.322   2.718  -5.488 1.00 . A A .  64 ILE H    1 1 
       12 23910 1 1  24 ILE HA   H -11.772   2.266  -7.821 1.00 . A A .  64 ILE HA   1 1 
       12 23911 1 1  24 ILE HB   H -11.792   0.683  -5.239 1.00 . A A .  64 ILE HB   1 1 
       12 23912 1 1  24 ILE HD11 H  -9.039   2.815  -6.714 1.00 . A A .  64 ILE HD11 1 1 
       12 23913 1 1  24 ILE HD12 H  -9.426   4.205  -5.702 1.00 . A A .  64 ILE HD12 1 1 
       12 23914 1 1  24 ILE HD13 H -10.506   3.749  -7.019 1.00 . A A .  64 ILE HD13 1 1 
       12 23915 1 1  24 ILE HG12 H -11.379   3.074  -4.839 1.00 . A A .  64 ILE HG12 1 1 
       12 23916 1 1  24 ILE HG13 H  -9.924   2.129  -4.546 1.00 . A A .  64 ILE HG13 1 1 
       12 23917 1 1  24 ILE HG21 H  -9.483   0.066  -5.854 1.00 . A A .  64 ILE HG21 1 1 
       12 23918 1 1  24 ILE HG22 H  -9.697   0.879  -7.405 1.00 . A A .  64 ILE HG22 1 1 
       12 23919 1 1  24 ILE HG23 H -10.673  -0.535  -7.008 1.00 . A A .  64 ILE HG23 1 1 
       12 23920 1 1  24 ILE N    N -13.298   2.610  -6.460 1.00 . A A .  64 ILE N    1 1 
       12 23921 1 1  24 ILE O    O -13.740  -0.216  -7.021 1.00 . A A .  64 ILE O    1 1 
       12 23922 1 1  25 SER C    C -12.814  -2.259  -9.050 1.00 . A A .  65 SER C    1 1 
       12 23923 1 1  25 SER CA   C -13.263  -0.928  -9.660 1.00 . A A .  65 SER CA   1 1 
       12 23924 1 1  25 SER CB   C -12.908  -0.906 -11.156 1.00 . A A .  65 SER CB   1 1 
       12 23925 1 1  25 SER H    H -12.025   0.788  -9.424 1.00 . A A .  65 SER H    1 1 
       12 23926 1 1  25 SER HA   H -14.336  -0.849  -9.559 1.00 . A A .  65 SER HA   1 1 
       12 23927 1 1  25 SER HB2  H -13.380  -0.054 -11.623 1.00 . A A .  65 SER HB2  1 1 
       12 23928 1 1  25 SER HB3  H -11.836  -0.828 -11.271 1.00 . A A .  65 SER HB3  1 1 
       12 23929 1 1  25 SER HG   H -13.102  -2.041 -12.750 1.00 . A A .  65 SER HG   1 1 
       12 23930 1 1  25 SER N    N -12.667   0.215  -8.953 1.00 . A A .  65 SER N    1 1 
       12 23931 1 1  25 SER O    O -11.667  -2.406  -8.614 1.00 . A A .  65 SER O    1 1 
       12 23932 1 1  25 SER OG   O -13.351  -2.086 -11.816 1.00 . A A .  65 SER OG   1 1 
       12 23933 1 1  26 SER C    C -12.217  -5.192  -9.216 1.00 . A A .  66 SER C    1 1 
       12 23934 1 1  26 SER CA   C -13.411  -4.564  -8.489 1.00 . A A .  66 SER CA   1 1 
       12 23935 1 1  26 SER CB   C -14.634  -5.489  -8.580 1.00 . A A .  66 SER CB   1 1 
       12 23936 1 1  26 SER H    H -14.625  -3.049  -9.372 1.00 . A A .  66 SER H    1 1 
       12 23937 1 1  26 SER HA   H -13.149  -4.438  -7.448 1.00 . A A .  66 SER HA   1 1 
       12 23938 1 1  26 SER HB2  H -14.983  -5.525  -9.602 1.00 . A A .  66 SER HB2  1 1 
       12 23939 1 1  26 SER HB3  H -14.358  -6.484  -8.259 1.00 . A A .  66 SER HB3  1 1 
       12 23940 1 1  26 SER HG   H -15.578  -4.073  -7.580 1.00 . A A .  66 SER HG   1 1 
       12 23941 1 1  26 SER N    N -13.722  -3.232  -9.026 1.00 . A A .  66 SER N    1 1 
       12 23942 1 1  26 SER O    O -11.491  -6.011  -8.649 1.00 . A A .  66 SER O    1 1 
       12 23943 1 1  26 SER OG   O -15.694  -5.021  -7.752 1.00 . A A .  66 SER OG   1 1 
       12 23944 1 1  27 SER C    C  -9.540  -4.730 -10.614 1.00 . A A .  67 SER C    1 1 
       12 23945 1 1  27 SER CA   C -10.843  -5.240 -11.242 1.00 . A A .  67 SER CA   1 1 
       12 23946 1 1  27 SER CB   C -10.927  -4.769 -12.699 1.00 . A A .  67 SER CB   1 1 
       12 23947 1 1  27 SER H    H -12.660  -4.187 -10.893 1.00 . A A .  67 SER H    1 1 
       12 23948 1 1  27 SER HA   H -10.834  -6.322 -11.226 1.00 . A A .  67 SER HA   1 1 
       12 23949 1 1  27 SER HB2  H -11.842  -5.137 -13.142 1.00 . A A .  67 SER HB2  1 1 
       12 23950 1 1  27 SER HB3  H -10.924  -3.688 -12.729 1.00 . A A .  67 SER HB3  1 1 
       12 23951 1 1  27 SER HG   H  -9.416  -4.515 -13.932 1.00 . A A .  67 SER HG   1 1 
       12 23952 1 1  27 SER N    N -12.010  -4.791 -10.472 1.00 . A A .  67 SER N    1 1 
       12 23953 1 1  27 SER O    O  -8.606  -5.502 -10.395 1.00 . A A .  67 SER O    1 1 
       12 23954 1 1  27 SER OG   O  -9.827  -5.251 -13.458 1.00 . A A .  67 SER OG   1 1 
       12 23955 1 1  28 ASP C    C  -7.927  -3.580  -8.395 1.00 . A A .  68 ASP C    1 1 
       12 23956 1 1  28 ASP CA   C  -8.302  -2.833  -9.677 1.00 . A A .  68 ASP CA   1 1 
       12 23957 1 1  28 ASP CB   C  -8.545  -1.357  -9.342 1.00 . A A .  68 ASP CB   1 1 
       12 23958 1 1  28 ASP CG   C  -8.999  -0.540 -10.536 1.00 . A A .  68 ASP CG   1 1 
       12 23959 1 1  28 ASP H    H -10.280  -2.870 -10.454 1.00 . A A .  68 ASP H    1 1 
       12 23960 1 1  28 ASP HA   H  -7.486  -2.908 -10.383 1.00 . A A .  68 ASP HA   1 1 
       12 23961 1 1  28 ASP HB2  H  -9.303  -1.293  -8.574 1.00 . A A .  68 ASP HB2  1 1 
       12 23962 1 1  28 ASP HB3  H  -7.626  -0.927  -8.964 1.00 . A A .  68 ASP HB3  1 1 
       12 23963 1 1  28 ASP N    N  -9.494  -3.434 -10.288 1.00 . A A .  68 ASP N    1 1 
       12 23964 1 1  28 ASP O    O  -6.789  -4.018  -8.222 1.00 . A A .  68 ASP O    1 1 
       12 23965 1 1  28 ASP OD1  O  -8.312  -0.568 -11.578 1.00 . A A .  68 ASP OD1  1 1 
       12 23966 1 1  28 ASP OD2  O -10.033   0.151 -10.429 1.00 . A A .  68 ASP OD2  1 1 
       12 23967 1 1  29 ILE C    C  -8.140  -5.847  -6.460 1.00 . A A .  69 ILE C    1 1 
       12 23968 1 1  29 ILE CA   C  -8.741  -4.446  -6.245 1.00 . A A .  69 ILE CA   1 1 
       12 23969 1 1  29 ILE CB   C -10.099  -4.573  -5.508 1.00 . A A .  69 ILE CB   1 1 
       12 23970 1 1  29 ILE CD1  C -12.065  -3.202  -4.596 1.00 . A A .  69 ILE CD1  1 1 
       12 23971 1 1  29 ILE CG1  C -10.722  -3.178  -5.298 1.00 . A A .  69 ILE CG1  1 1 
       12 23972 1 1  29 ILE CG2  C  -9.932  -5.305  -4.173 1.00 . A A .  69 ILE CG2  1 1 
       12 23973 1 1  29 ILE H    H  -9.797  -3.361  -7.729 1.00 . A A .  69 ILE H    1 1 
       12 23974 1 1  29 ILE HA   H  -8.069  -3.866  -5.625 1.00 . A A .  69 ILE HA   1 1 
       12 23975 1 1  29 ILE HB   H -10.763  -5.162  -6.128 1.00 . A A .  69 ILE HB   1 1 
       12 23976 1 1  29 ILE HD11 H -12.435  -2.192  -4.490 1.00 . A A .  69 ILE HD11 1 1 
       12 23977 1 1  29 ILE HD12 H -11.953  -3.649  -3.620 1.00 . A A .  69 ILE HD12 1 1 
       12 23978 1 1  29 ILE HD13 H -12.766  -3.781  -5.179 1.00 . A A .  69 ILE HD13 1 1 
       12 23979 1 1  29 ILE HG12 H -10.052  -2.574  -4.705 1.00 . A A .  69 ILE HG12 1 1 
       12 23980 1 1  29 ILE HG13 H -10.862  -2.705  -6.262 1.00 . A A .  69 ILE HG13 1 1 
       12 23981 1 1  29 ILE HG21 H -10.896  -5.417  -3.697 1.00 . A A .  69 ILE HG21 1 1 
       12 23982 1 1  29 ILE HG22 H  -9.279  -4.736  -3.528 1.00 . A A .  69 ILE HG22 1 1 
       12 23983 1 1  29 ILE HG23 H  -9.502  -6.280  -4.349 1.00 . A A .  69 ILE HG23 1 1 
       12 23984 1 1  29 ILE N    N  -8.915  -3.737  -7.515 1.00 . A A .  69 ILE N    1 1 
       12 23985 1 1  29 ILE O    O  -7.222  -6.261  -5.748 1.00 . A A .  69 ILE O    1 1 
       12 23986 1 1  30 THR C    C  -6.682  -7.890  -8.192 1.00 . A A .  70 THR C    1 1 
       12 23987 1 1  30 THR CA   C  -8.172  -7.903  -7.799 1.00 . A A .  70 THR CA   1 1 
       12 23988 1 1  30 THR CB   C  -9.004  -8.526  -8.950 1.00 . A A .  70 THR CB   1 1 
       12 23989 1 1  30 THR CG2  C  -8.539  -9.944  -9.275 1.00 . A A .  70 THR CG2  1 1 
       12 23990 1 1  30 THR H    H  -9.391  -6.172  -7.987 1.00 . A A .  70 THR H    1 1 
       12 23991 1 1  30 THR HA   H  -8.297  -8.526  -6.921 1.00 . A A .  70 THR HA   1 1 
       12 23992 1 1  30 THR HB   H  -8.884  -7.912  -9.833 1.00 . A A .  70 THR HB   1 1 
       12 23993 1 1  30 THR HG1  H -10.925  -8.179  -9.308 1.00 . A A .  70 THR HG1  1 1 
       12 23994 1 1  30 THR HG21 H  -7.495  -9.929  -9.556 1.00 . A A .  70 THR HG21 1 1 
       12 23995 1 1  30 THR HG22 H  -9.125 -10.339 -10.092 1.00 . A A .  70 THR HG22 1 1 
       12 23996 1 1  30 THR HG23 H  -8.668 -10.572  -8.405 1.00 . A A .  70 THR HG23 1 1 
       12 23997 1 1  30 THR N    N  -8.657  -6.558  -7.461 1.00 . A A .  70 THR N    1 1 
       12 23998 1 1  30 THR O    O  -5.891  -8.682  -7.679 1.00 . A A .  70 THR O    1 1 
       12 23999 1 1  30 THR OG1  O -10.397  -8.553  -8.590 1.00 . A A .  70 THR OG1  1 1 
       12 24000 1 1  31 ASN C    C  -3.961  -6.473  -8.399 1.00 . A A .  71 ASN C    1 1 
       12 24001 1 1  31 ASN CA   C  -4.902  -6.881  -9.547 1.00 . A A .  71 ASN CA   1 1 
       12 24002 1 1  31 ASN CB   C  -4.767  -5.888 -10.709 1.00 . A A .  71 ASN CB   1 1 
       12 24003 1 1  31 ASN CG   C  -5.487  -6.358 -11.959 1.00 . A A .  71 ASN CG   1 1 
       12 24004 1 1  31 ASN H    H  -6.969  -6.363  -9.460 1.00 . A A .  71 ASN H    1 1 
       12 24005 1 1  31 ASN HA   H  -4.606  -7.862  -9.895 1.00 . A A .  71 ASN HA   1 1 
       12 24006 1 1  31 ASN HB2  H  -5.182  -4.935 -10.412 1.00 . A A .  71 ASN HB2  1 1 
       12 24007 1 1  31 ASN HB3  H  -3.720  -5.759 -10.948 1.00 . A A .  71 ASN HB3  1 1 
       12 24008 1 1  31 ASN HD21 H  -7.078  -5.284 -11.489 1.00 . A A .  71 ASN HD21 1 1 
       12 24009 1 1  31 ASN HD22 H  -7.189  -6.201 -12.946 1.00 . A A .  71 ASN HD22 1 1 
       12 24010 1 1  31 ASN N    N  -6.301  -6.980  -9.094 1.00 . A A .  71 ASN N    1 1 
       12 24011 1 1  31 ASN ND2  N  -6.703  -5.900 -12.151 1.00 . A A .  71 ASN ND2  1 1 
       12 24012 1 1  31 ASN O    O  -2.852  -7.000  -8.278 1.00 . A A .  71 ASN O    1 1 
       12 24013 1 1  31 ASN OD1  O  -4.943  -7.110 -12.761 1.00 . A A .  71 ASN OD1  1 1 
       12 24014 1 1  32 ILE C    C  -3.310  -6.296  -5.473 1.00 . A A .  72 ILE C    1 1 
       12 24015 1 1  32 ILE CA   C  -3.624  -5.105  -6.394 1.00 . A A .  72 ILE CA   1 1 
       12 24016 1 1  32 ILE CB   C  -4.364  -4.007  -5.582 1.00 . A A .  72 ILE CB   1 1 
       12 24017 1 1  32 ILE CD1  C  -5.439  -1.693  -5.777 1.00 . A A .  72 ILE CD1  1 1 
       12 24018 1 1  32 ILE CG1  C  -4.623  -2.771  -6.461 1.00 . A A .  72 ILE CG1  1 1 
       12 24019 1 1  32 ILE CG2  C  -3.563  -3.618  -4.335 1.00 . A A .  72 ILE CG2  1 1 
       12 24020 1 1  32 ILE H    H  -5.284  -5.126  -7.727 1.00 . A A .  72 ILE H    1 1 
       12 24021 1 1  32 ILE HA   H  -2.693  -4.688  -6.759 1.00 . A A .  72 ILE HA   1 1 
       12 24022 1 1  32 ILE HB   H  -5.313  -4.411  -5.256 1.00 . A A .  72 ILE HB   1 1 
       12 24023 1 1  32 ILE HD11 H  -5.573  -0.860  -6.453 1.00 . A A .  72 ILE HD11 1 1 
       12 24024 1 1  32 ILE HD12 H  -4.923  -1.357  -4.890 1.00 . A A .  72 ILE HD12 1 1 
       12 24025 1 1  32 ILE HD13 H  -6.405  -2.091  -5.504 1.00 . A A .  72 ILE HD13 1 1 
       12 24026 1 1  32 ILE HG12 H  -3.677  -2.336  -6.747 1.00 . A A .  72 ILE HG12 1 1 
       12 24027 1 1  32 ILE HG13 H  -5.155  -3.075  -7.352 1.00 . A A .  72 ILE HG13 1 1 
       12 24028 1 1  32 ILE HG21 H  -3.409  -4.491  -3.717 1.00 . A A .  72 ILE HG21 1 1 
       12 24029 1 1  32 ILE HG22 H  -4.110  -2.875  -3.772 1.00 . A A .  72 ILE HG22 1 1 
       12 24030 1 1  32 ILE HG23 H  -2.605  -3.211  -4.629 1.00 . A A .  72 ILE HG23 1 1 
       12 24031 1 1  32 ILE N    N  -4.408  -5.535  -7.560 1.00 . A A .  72 ILE N    1 1 
       12 24032 1 1  32 ILE O    O  -2.154  -6.539  -5.130 1.00 . A A .  72 ILE O    1 1 
       12 24033 1 1  33 GLN C    C  -3.300  -9.300  -4.919 1.00 . A A .  73 GLN C    1 1 
       12 24034 1 1  33 GLN CA   C  -4.179  -8.233  -4.247 1.00 . A A .  73 GLN CA   1 1 
       12 24035 1 1  33 GLN CB   C  -5.550  -8.818  -3.872 1.00 . A A .  73 GLN CB   1 1 
       12 24036 1 1  33 GLN CD   C  -6.754 -10.676  -2.625 1.00 . A A .  73 GLN CD   1 1 
       12 24037 1 1  33 GLN CG   C  -5.492 -10.254  -3.351 1.00 . A A .  73 GLN CG   1 1 
       12 24038 1 1  33 GLN H    H  -5.250  -6.793  -5.388 1.00 . A A .  73 GLN H    1 1 
       12 24039 1 1  33 GLN HA   H  -3.685  -7.912  -3.341 1.00 . A A .  73 GLN HA   1 1 
       12 24040 1 1  33 GLN HB2  H  -5.993  -8.196  -3.106 1.00 . A A .  73 GLN HB2  1 1 
       12 24041 1 1  33 GLN HB3  H  -6.187  -8.801  -4.748 1.00 . A A .  73 GLN HB3  1 1 
       12 24042 1 1  33 GLN HE21 H  -5.921 -10.220  -0.895 1.00 . A A .  73 GLN HE21 1 1 
       12 24043 1 1  33 GLN HE22 H  -7.534 -10.833  -0.817 1.00 . A A .  73 GLN HE22 1 1 
       12 24044 1 1  33 GLN HG2  H  -5.338 -10.922  -4.187 1.00 . A A .  73 GLN HG2  1 1 
       12 24045 1 1  33 GLN HG3  H  -4.658 -10.341  -2.668 1.00 . A A .  73 GLN HG3  1 1 
       12 24046 1 1  33 GLN N    N  -4.348  -7.045  -5.094 1.00 . A A .  73 GLN N    1 1 
       12 24047 1 1  33 GLN NE2  N  -6.736 -10.562  -1.313 1.00 . A A .  73 GLN NE2  1 1 
       12 24048 1 1  33 GLN O    O  -2.462  -9.921  -4.263 1.00 . A A .  73 GLN O    1 1 
       12 24049 1 1  33 GLN OE1  O  -7.721 -11.128  -3.231 1.00 . A A .  73 GLN OE1  1 1 
       12 24050 1 1  34 ALA C    C  -1.170 -10.175  -6.801 1.00 . A A .  74 ALA C    1 1 
       12 24051 1 1  34 ALA CA   C  -2.672 -10.461  -6.980 1.00 . A A .  74 ALA CA   1 1 
       12 24052 1 1  34 ALA CB   C  -3.056 -10.428  -8.456 1.00 . A A .  74 ALA CB   1 1 
       12 24053 1 1  34 ALA H    H  -4.202  -9.014  -6.686 1.00 . A A .  74 ALA H    1 1 
       12 24054 1 1  34 ALA HA   H  -2.886 -11.452  -6.600 1.00 . A A .  74 ALA HA   1 1 
       12 24055 1 1  34 ALA HB1  H  -2.514 -11.197  -8.988 1.00 . A A .  74 ALA HB1  1 1 
       12 24056 1 1  34 ALA HB2  H  -2.806  -9.461  -8.873 1.00 . A A .  74 ALA HB2  1 1 
       12 24057 1 1  34 ALA HB3  H  -4.119 -10.599  -8.559 1.00 . A A .  74 ALA HB3  1 1 
       12 24058 1 1  34 ALA N    N  -3.491  -9.507  -6.222 1.00 . A A .  74 ALA N    1 1 
       12 24059 1 1  34 ALA O    O  -0.391 -11.067  -6.456 1.00 . A A .  74 ALA O    1 1 
       12 24060 1 1  35 ALA C    C   1.038  -8.671  -5.345 1.00 . A A .  75 ALA C    1 1 
       12 24061 1 1  35 ALA CA   C   0.607  -8.489  -6.811 1.00 . A A .  75 ALA CA   1 1 
       12 24062 1 1  35 ALA CB   C   0.768  -7.035  -7.240 1.00 . A A .  75 ALA CB   1 1 
       12 24063 1 1  35 ALA H    H  -1.440  -8.264  -7.337 1.00 . A A .  75 ALA H    1 1 
       12 24064 1 1  35 ALA HA   H   1.243  -9.098  -7.440 1.00 . A A .  75 ALA HA   1 1 
       12 24065 1 1  35 ALA HB1  H   0.470  -6.929  -8.274 1.00 . A A .  75 ALA HB1  1 1 
       12 24066 1 1  35 ALA HB2  H   1.800  -6.737  -7.132 1.00 . A A .  75 ALA HB2  1 1 
       12 24067 1 1  35 ALA HB3  H   0.144  -6.405  -6.622 1.00 . A A .  75 ALA HB3  1 1 
       12 24068 1 1  35 ALA N    N  -0.780  -8.920  -7.020 1.00 . A A .  75 ALA N    1 1 
       12 24069 1 1  35 ALA O    O   2.142  -9.141  -5.060 1.00 . A A .  75 ALA O    1 1 
       12 24070 1 1  36 ILE C    C   0.708  -9.918  -2.601 1.00 . A A .  76 ILE C    1 1 
       12 24071 1 1  36 ILE CA   C   0.420  -8.452  -2.982 1.00 . A A .  76 ILE CA   1 1 
       12 24072 1 1  36 ILE CB   C  -0.765  -7.916  -2.128 1.00 . A A .  76 ILE CB   1 1 
       12 24073 1 1  36 ILE CD1  C  -2.026  -5.782  -1.477 1.00 . A A .  76 ILE CD1  1 1 
       12 24074 1 1  36 ILE CG1  C  -0.889  -6.387  -2.278 1.00 . A A .  76 ILE CG1  1 1 
       12 24075 1 1  36 ILE CG2  C  -0.606  -8.305  -0.658 1.00 . A A .  76 ILE CG2  1 1 
       12 24076 1 1  36 ILE H    H  -0.707  -7.922  -4.706 1.00 . A A .  76 ILE H    1 1 
       12 24077 1 1  36 ILE HA   H   1.295  -7.858  -2.750 1.00 . A A .  76 ILE HA   1 1 
       12 24078 1 1  36 ILE HB   H  -1.673  -8.375  -2.494 1.00 . A A .  76 ILE HB   1 1 
       12 24079 1 1  36 ILE HD11 H  -2.045  -4.713  -1.629 1.00 . A A .  76 ILE HD11 1 1 
       12 24080 1 1  36 ILE HD12 H  -1.880  -5.993  -0.426 1.00 . A A .  76 ILE HD12 1 1 
       12 24081 1 1  36 ILE HD13 H  -2.963  -6.208  -1.802 1.00 . A A .  76 ILE HD13 1 1 
       12 24082 1 1  36 ILE HG12 H   0.028  -5.922  -1.950 1.00 . A A .  76 ILE HG12 1 1 
       12 24083 1 1  36 ILE HG13 H  -1.055  -6.145  -3.319 1.00 . A A .  76 ILE HG13 1 1 
       12 24084 1 1  36 ILE HG21 H   0.307  -7.879  -0.265 1.00 . A A .  76 ILE HG21 1 1 
       12 24085 1 1  36 ILE HG22 H  -0.564  -9.382  -0.571 1.00 . A A .  76 ILE HG22 1 1 
       12 24086 1 1  36 ILE HG23 H  -1.448  -7.936  -0.091 1.00 . A A .  76 ILE HG23 1 1 
       12 24087 1 1  36 ILE N    N   0.151  -8.304  -4.417 1.00 . A A .  76 ILE N    1 1 
       12 24088 1 1  36 ILE O    O   1.598 -10.193  -1.795 1.00 . A A .  76 ILE O    1 1 
       12 24089 1 1  37 ASP C    C   1.501 -12.819  -3.308 1.00 . A A .  77 ASP C    1 1 
       12 24090 1 1  37 ASP CA   C   0.130 -12.280  -2.865 1.00 . A A .  77 ASP CA   1 1 
       12 24091 1 1  37 ASP CB   C  -1.009 -13.116  -3.468 1.00 . A A .  77 ASP CB   1 1 
       12 24092 1 1  37 ASP CG   C  -1.881 -13.734  -2.388 1.00 . A A .  77 ASP CG   1 1 
       12 24093 1 1  37 ASP H    H  -0.705 -10.591  -3.856 1.00 . A A .  77 ASP H    1 1 
       12 24094 1 1  37 ASP HA   H   0.078 -12.360  -1.788 1.00 . A A .  77 ASP HA   1 1 
       12 24095 1 1  37 ASP HB2  H  -1.625 -12.486  -4.095 1.00 . A A .  77 ASP HB2  1 1 
       12 24096 1 1  37 ASP HB3  H  -0.593 -13.914  -4.069 1.00 . A A .  77 ASP HB3  1 1 
       12 24097 1 1  37 ASP N    N  -0.034 -10.857  -3.190 1.00 . A A .  77 ASP N    1 1 
       12 24098 1 1  37 ASP O    O   2.089 -13.668  -2.628 1.00 . A A .  77 ASP O    1 1 
       12 24099 1 1  37 ASP OD1  O  -1.412 -14.673  -1.709 1.00 . A A .  77 ASP OD1  1 1 
       12 24100 1 1  37 ASP OD2  O  -3.022 -13.270  -2.189 1.00 . A A .  77 ASP OD2  1 1 
       12 24101 1 1  38 ASP C    C   4.393 -12.169  -3.826 1.00 . A A .  78 ASP C    1 1 
       12 24102 1 1  38 ASP CA   C   3.373 -12.658  -4.869 1.00 . A A .  78 ASP CA   1 1 
       12 24103 1 1  38 ASP CB   C   3.664 -12.047  -6.249 1.00 . A A .  78 ASP CB   1 1 
       12 24104 1 1  38 ASP CG   C   3.135 -12.906  -7.390 1.00 . A A .  78 ASP CG   1 1 
       12 24105 1 1  38 ASP H    H   1.446 -11.765  -5.014 1.00 . A A .  78 ASP H    1 1 
       12 24106 1 1  38 ASP HA   H   3.449 -13.735  -4.940 1.00 . A A .  78 ASP HA   1 1 
       12 24107 1 1  38 ASP HB2  H   3.197 -11.074  -6.312 1.00 . A A .  78 ASP HB2  1 1 
       12 24108 1 1  38 ASP HB3  H   4.733 -11.934  -6.370 1.00 . A A .  78 ASP HB3  1 1 
       12 24109 1 1  38 ASP N    N   2.005 -12.340  -4.444 1.00 . A A .  78 ASP N    1 1 
       12 24110 1 1  38 ASP O    O   5.355 -12.872  -3.500 1.00 . A A .  78 ASP O    1 1 
       12 24111 1 1  38 ASP OD1  O   1.904 -13.067  -7.506 1.00 . A A .  78 ASP OD1  1 1 
       12 24112 1 1  38 ASP OD2  O   3.954 -13.447  -8.168 1.00 . A A .  78 ASP OD2  1 1 
       12 24113 1 1  39 VAL C    C   4.875 -11.290  -0.931 1.00 . A A .  79 VAL C    1 1 
       12 24114 1 1  39 VAL CA   C   4.992 -10.427  -2.205 1.00 . A A .  79 VAL CA   1 1 
       12 24115 1 1  39 VAL CB   C   4.599  -8.959  -1.880 1.00 . A A .  79 VAL CB   1 1 
       12 24116 1 1  39 VAL CG1  C   5.542  -8.356  -0.840 1.00 . A A .  79 VAL CG1  1 1 
       12 24117 1 1  39 VAL CG2  C   4.583  -8.110  -3.151 1.00 . A A .  79 VAL CG2  1 1 
       12 24118 1 1  39 VAL H    H   3.411 -10.433  -3.628 1.00 . A A .  79 VAL H    1 1 
       12 24119 1 1  39 VAL HA   H   6.023 -10.436  -2.539 1.00 . A A .  79 VAL HA   1 1 
       12 24120 1 1  39 VAL HB   H   3.598  -8.961  -1.464 1.00 . A A .  79 VAL HB   1 1 
       12 24121 1 1  39 VAL HG11 H   5.240  -7.340  -0.622 1.00 . A A .  79 VAL HG11 1 1 
       12 24122 1 1  39 VAL HG12 H   6.552  -8.354  -1.223 1.00 . A A .  79 VAL HG12 1 1 
       12 24123 1 1  39 VAL HG13 H   5.504  -8.943   0.067 1.00 . A A .  79 VAL HG13 1 1 
       12 24124 1 1  39 VAL HG21 H   5.568  -8.106  -3.596 1.00 . A A .  79 VAL HG21 1 1 
       12 24125 1 1  39 VAL HG22 H   4.295  -7.097  -2.906 1.00 . A A .  79 VAL HG22 1 1 
       12 24126 1 1  39 VAL HG23 H   3.875  -8.525  -3.853 1.00 . A A .  79 VAL HG23 1 1 
       12 24127 1 1  39 VAL N    N   4.160 -10.971  -3.285 1.00 . A A .  79 VAL N    1 1 
       12 24128 1 1  39 VAL O    O   5.873 -11.595  -0.274 1.00 . A A .  79 VAL O    1 1 
       12 24129 1 1  40 LYS C    C   4.099 -13.926   0.410 1.00 . A A .  80 LYS C    1 1 
       12 24130 1 1  40 LYS CA   C   3.376 -12.575   0.547 1.00 . A A .  80 LYS CA   1 1 
       12 24131 1 1  40 LYS CB   C   1.858 -12.809   0.685 1.00 . A A .  80 LYS CB   1 1 
       12 24132 1 1  40 LYS CD   C  -0.435 -11.705   0.808 1.00 . A A .  80 LYS CD   1 1 
       12 24133 1 1  40 LYS CE   C  -1.051 -12.830   1.641 1.00 . A A .  80 LYS CE   1 1 
       12 24134 1 1  40 LYS CG   C   1.071 -11.546   1.028 1.00 . A A .  80 LYS CG   1 1 
       12 24135 1 1  40 LYS H    H   2.891 -11.388  -1.152 1.00 . A A .  80 LYS H    1 1 
       12 24136 1 1  40 LYS HA   H   3.736 -12.075   1.436 1.00 . A A .  80 LYS HA   1 1 
       12 24137 1 1  40 LYS HB2  H   1.478 -13.201  -0.248 1.00 . A A .  80 LYS HB2  1 1 
       12 24138 1 1  40 LYS HB3  H   1.684 -13.536   1.466 1.00 . A A .  80 LYS HB3  1 1 
       12 24139 1 1  40 LYS HD2  H  -0.921 -10.777   1.070 1.00 . A A .  80 LYS HD2  1 1 
       12 24140 1 1  40 LYS HD3  H  -0.610 -11.912  -0.239 1.00 . A A .  80 LYS HD3  1 1 
       12 24141 1 1  40 LYS HE2  H  -0.528 -12.893   2.584 1.00 . A A .  80 LYS HE2  1 1 
       12 24142 1 1  40 LYS HE3  H  -2.089 -12.591   1.827 1.00 . A A .  80 LYS HE3  1 1 
       12 24143 1 1  40 LYS HG2  H   1.245 -11.299   2.066 1.00 . A A .  80 LYS HG2  1 1 
       12 24144 1 1  40 LYS HG3  H   1.429 -10.735   0.406 1.00 . A A .  80 LYS HG3  1 1 
       12 24145 1 1  40 LYS HZ1  H  -1.458 -14.118   0.041 1.00 . A A .  80 LYS HZ1  1 1 
       12 24146 1 1  40 LYS HZ2  H  -1.445 -14.880   1.550 1.00 . A A .  80 LYS HZ2  1 1 
       12 24147 1 1  40 LYS HZ3  H   0.009 -14.437   0.820 1.00 . A A .  80 LYS HZ3  1 1 
       12 24148 1 1  40 LYS N    N   3.645 -11.696  -0.606 1.00 . A A .  80 LYS N    1 1 
       12 24149 1 1  40 LYS NZ   N  -0.977 -14.156   0.965 1.00 . A A .  80 LYS NZ   1 1 
       12 24150 1 1  40 LYS O    O   4.585 -14.493   1.393 1.00 . A A .  80 LYS O    1 1 
       12 24151 1 1  41 ALA C    C   6.316 -15.647  -1.217 1.00 . A A .  81 ALA C    1 1 
       12 24152 1 1  41 ALA CA   C   4.784 -15.731  -1.098 1.00 . A A .  81 ALA CA   1 1 
       12 24153 1 1  41 ALA CB   C   4.190 -16.318  -2.373 1.00 . A A .  81 ALA CB   1 1 
       12 24154 1 1  41 ALA H    H   3.793 -13.914  -1.565 1.00 . A A .  81 ALA H    1 1 
       12 24155 1 1  41 ALA HA   H   4.534 -16.396  -0.282 1.00 . A A .  81 ALA HA   1 1 
       12 24156 1 1  41 ALA HB1  H   4.443 -15.685  -3.212 1.00 . A A .  81 ALA HB1  1 1 
       12 24157 1 1  41 ALA HB2  H   3.115 -16.373  -2.279 1.00 . A A .  81 ALA HB2  1 1 
       12 24158 1 1  41 ALA HB3  H   4.589 -17.309  -2.535 1.00 . A A .  81 ALA HB3  1 1 
       12 24159 1 1  41 ALA N    N   4.171 -14.429  -0.821 1.00 . A A .  81 ALA N    1 1 
       12 24160 1 1  41 ALA O    O   7.043 -16.185  -0.380 1.00 . A A .  81 ALA O    1 1 
       12 24161 1 1  42 SER C    C   9.017 -13.975  -1.655 1.00 . A A .  82 SER C    1 1 
       12 24162 1 1  42 SER CA   C   8.236 -14.931  -2.571 1.00 . A A .  82 SER CA   1 1 
       12 24163 1 1  42 SER CB   C   8.450 -14.530  -4.040 1.00 . A A .  82 SER CB   1 1 
       12 24164 1 1  42 SER H    H   6.176 -14.453  -2.817 1.00 . A A .  82 SER H    1 1 
       12 24165 1 1  42 SER HA   H   8.621 -15.932  -2.429 1.00 . A A .  82 SER HA   1 1 
       12 24166 1 1  42 SER HB2  H   7.841 -15.157  -4.676 1.00 . A A .  82 SER HB2  1 1 
       12 24167 1 1  42 SER HB3  H   8.163 -13.497  -4.175 1.00 . A A .  82 SER HB3  1 1 
       12 24168 1 1  42 SER HG   H  10.262 -13.830  -4.353 1.00 . A A .  82 SER HG   1 1 
       12 24169 1 1  42 SER N    N   6.798 -14.959  -2.253 1.00 . A A .  82 SER N    1 1 
       12 24170 1 1  42 SER O    O  10.084 -14.318  -1.141 1.00 . A A .  82 SER O    1 1 
       12 24171 1 1  42 SER OG   O   9.808 -14.681  -4.426 1.00 . A A .  82 SER OG   1 1 
       12 24172 1 1  43 GLU C    C   8.967 -12.023   0.882 1.00 . A A .  83 GLU C    1 1 
       12 24173 1 1  43 GLU CA   C   9.152 -11.760  -0.622 1.00 . A A .  83 GLU CA   1 1 
       12 24174 1 1  43 GLU CB   C   8.628 -10.358  -0.971 1.00 . A A .  83 GLU CB   1 1 
       12 24175 1 1  43 GLU CD   C  10.614  -9.584  -2.321 1.00 . A A .  83 GLU CD   1 1 
       12 24176 1 1  43 GLU CG   C   9.115  -9.828  -2.314 1.00 . A A .  83 GLU CG   1 1 
       12 24177 1 1  43 GLU H    H   7.628 -12.552  -1.876 1.00 . A A .  83 GLU H    1 1 
       12 24178 1 1  43 GLU HA   H  10.209 -11.798  -0.846 1.00 . A A .  83 GLU HA   1 1 
       12 24179 1 1  43 GLU HB2  H   7.549 -10.387  -0.992 1.00 . A A .  83 GLU HB2  1 1 
       12 24180 1 1  43 GLU HB3  H   8.942  -9.666  -0.202 1.00 . A A .  83 GLU HB3  1 1 
       12 24181 1 1  43 GLU HG2  H   8.872 -10.547  -3.084 1.00 . A A .  83 GLU HG2  1 1 
       12 24182 1 1  43 GLU HG3  H   8.610  -8.895  -2.524 1.00 . A A .  83 GLU HG3  1 1 
       12 24183 1 1  43 GLU N    N   8.485 -12.772  -1.455 1.00 . A A .  83 GLU N    1 1 
       12 24184 1 1  43 GLU O    O   9.646 -11.412   1.707 1.00 . A A .  83 GLU O    1 1 
       12 24185 1 1  43 GLU OE1  O  11.060  -8.587  -1.712 1.00 . A A .  83 GLU OE1  1 1 
       12 24186 1 1  43 GLU OE2  O  11.354 -10.398  -2.907 1.00 . A A .  83 GLU OE2  1 1 
       12 24187 1 1  44 GLN C    C   7.218 -11.984   3.361 1.00 . A A .  84 GLN C    1 1 
       12 24188 1 1  44 GLN CA   C   7.742 -13.240   2.628 1.00 . A A .  84 GLN CA   1 1 
       12 24189 1 1  44 GLN CB   C   8.998 -13.803   3.315 1.00 . A A .  84 GLN CB   1 1 
       12 24190 1 1  44 GLN CD   C  10.004 -14.779   5.416 1.00 . A A .  84 GLN CD   1 1 
       12 24191 1 1  44 GLN CG   C   8.726 -14.455   4.658 1.00 . A A .  84 GLN CG   1 1 
       12 24192 1 1  44 GLN H    H   7.572 -13.412   0.534 1.00 . A A .  84 GLN H    1 1 
       12 24193 1 1  44 GLN HA   H   6.967 -13.992   2.636 1.00 . A A .  84 GLN HA   1 1 
       12 24194 1 1  44 GLN HB2  H   9.445 -14.542   2.665 1.00 . A A .  84 GLN HB2  1 1 
       12 24195 1 1  44 GLN HB3  H   9.705 -12.998   3.464 1.00 . A A .  84 GLN HB3  1 1 
       12 24196 1 1  44 GLN HE21 H   9.977 -13.008   6.293 1.00 . A A .  84 GLN HE21 1 1 
       12 24197 1 1  44 GLN HE22 H  11.303 -14.033   6.705 1.00 . A A .  84 GLN HE22 1 1 
       12 24198 1 1  44 GLN HG2  H   8.126 -13.784   5.247 1.00 . A A .  84 GLN HG2  1 1 
       12 24199 1 1  44 GLN HG3  H   8.179 -15.373   4.492 1.00 . A A .  84 GLN HG3  1 1 
       12 24200 1 1  44 GLN N    N   8.048 -12.931   1.229 1.00 . A A .  84 GLN N    1 1 
       12 24201 1 1  44 GLN NE2  N  10.472 -13.846   6.221 1.00 . A A .  84 GLN NE2  1 1 
       12 24202 1 1  44 GLN O    O   7.315 -11.861   4.583 1.00 . A A .  84 GLN O    1 1 
       12 24203 1 1  44 GLN OE1  O  10.571 -15.858   5.273 1.00 . A A .  84 GLN OE1  1 1 
       12 24204 1 1  45 LYS C    C   4.663  -9.577   2.850 1.00 . A A .  85 LYS C    1 1 
       12 24205 1 1  45 LYS CA   C   6.165  -9.777   3.116 1.00 . A A .  85 LYS CA   1 1 
       12 24206 1 1  45 LYS CB   C   6.983  -8.651   2.466 1.00 . A A .  85 LYS CB   1 1 
       12 24207 1 1  45 LYS CD   C   9.328  -7.942   1.779 1.00 . A A .  85 LYS CD   1 1 
       12 24208 1 1  45 LYS CE   C  10.818  -8.193   1.995 1.00 . A A .  85 LYS CE   1 1 
       12 24209 1 1  45 LYS CG   C   8.477  -8.706   2.797 1.00 . A A .  85 LYS CG   1 1 
       12 24210 1 1  45 LYS H    H   6.502 -11.264   1.640 1.00 . A A .  85 LYS H    1 1 
       12 24211 1 1  45 LYS HA   H   6.336  -9.763   4.185 1.00 . A A .  85 LYS HA   1 1 
       12 24212 1 1  45 LYS HB2  H   6.870  -8.715   1.392 1.00 . A A .  85 LYS HB2  1 1 
       12 24213 1 1  45 LYS HB3  H   6.597  -7.701   2.802 1.00 . A A .  85 LYS HB3  1 1 
       12 24214 1 1  45 LYS HD2  H   9.061  -8.267   0.783 1.00 . A A .  85 LYS HD2  1 1 
       12 24215 1 1  45 LYS HD3  H   9.132  -6.886   1.879 1.00 . A A .  85 LYS HD3  1 1 
       12 24216 1 1  45 LYS HE2  H  11.118  -7.735   2.926 1.00 . A A .  85 LYS HE2  1 1 
       12 24217 1 1  45 LYS HE3  H  10.987  -9.260   2.052 1.00 . A A .  85 LYS HE3  1 1 
       12 24218 1 1  45 LYS HG2  H   8.632  -8.271   3.773 1.00 . A A .  85 LYS HG2  1 1 
       12 24219 1 1  45 LYS HG3  H   8.791  -9.740   2.813 1.00 . A A .  85 LYS HG3  1 1 
       12 24220 1 1  45 LYS HZ1  H  11.327  -7.994  -0.024 1.00 . A A .  85 LYS HZ1  1 1 
       12 24221 1 1  45 LYS HZ2  H  12.645  -7.909   1.027 1.00 . A A .  85 LYS HZ2  1 1 
       12 24222 1 1  45 LYS HZ3  H  11.593  -6.594   0.888 1.00 . A A .  85 LYS HZ3  1 1 
       12 24223 1 1  45 LYS N    N   6.630 -11.068   2.593 1.00 . A A .  85 LYS N    1 1 
       12 24224 1 1  45 LYS NZ   N  11.650  -7.633   0.897 1.00 . A A .  85 LYS NZ   1 1 
       12 24225 1 1  45 LYS O    O   4.201  -9.701   1.717 1.00 . A A .  85 LYS O    1 1 
       12 24226 1 1  46 VAL C    C   2.023  -7.645   3.668 1.00 . A A .  86 VAL C    1 1 
       12 24227 1 1  46 VAL CA   C   2.448  -9.120   3.773 1.00 . A A .  86 VAL CA   1 1 
       12 24228 1 1  46 VAL CB   C   1.723  -9.787   4.972 1.00 . A A .  86 VAL CB   1 1 
       12 24229 1 1  46 VAL CG1  C   0.207  -9.711   4.807 1.00 . A A .  86 VAL CG1  1 1 
       12 24230 1 1  46 VAL CG2  C   2.178 -11.240   5.136 1.00 . A A .  86 VAL CG2  1 1 
       12 24231 1 1  46 VAL H    H   4.331  -9.100   4.763 1.00 . A A .  86 VAL H    1 1 
       12 24232 1 1  46 VAL HA   H   2.139  -9.632   2.870 1.00 . A A .  86 VAL HA   1 1 
       12 24233 1 1  46 VAL HB   H   1.990  -9.248   5.871 1.00 . A A .  86 VAL HB   1 1 
       12 24234 1 1  46 VAL HG11 H  -0.274 -10.185   5.650 1.00 . A A .  86 VAL HG11 1 1 
       12 24235 1 1  46 VAL HG12 H  -0.085 -10.217   3.897 1.00 . A A .  86 VAL HG12 1 1 
       12 24236 1 1  46 VAL HG13 H  -0.100  -8.676   4.754 1.00 . A A .  86 VAL HG13 1 1 
       12 24237 1 1  46 VAL HG21 H   1.655 -11.690   5.968 1.00 . A A .  86 VAL HG21 1 1 
       12 24238 1 1  46 VAL HG22 H   3.241 -11.266   5.324 1.00 . A A .  86 VAL HG22 1 1 
       12 24239 1 1  46 VAL HG23 H   1.958 -11.792   4.233 1.00 . A A .  86 VAL HG23 1 1 
       12 24240 1 1  46 VAL N    N   3.904  -9.258   3.894 1.00 . A A .  86 VAL N    1 1 
       12 24241 1 1  46 VAL O    O   2.014  -6.915   4.660 1.00 . A A .  86 VAL O    1 1 
       12 24242 1 1  47 ILE C    C  -0.281  -5.685   2.356 1.00 . A A .  87 ILE C    1 1 
       12 24243 1 1  47 ILE CA   C   1.246  -5.830   2.213 1.00 . A A .  87 ILE CA   1 1 
       12 24244 1 1  47 ILE CB   C   1.688  -5.350   0.802 1.00 . A A .  87 ILE CB   1 1 
       12 24245 1 1  47 ILE CD1  C   3.741  -5.033  -0.701 1.00 . A A .  87 ILE CD1  1 1 
       12 24246 1 1  47 ILE CG1  C   3.214  -5.478   0.650 1.00 . A A .  87 ILE CG1  1 1 
       12 24247 1 1  47 ILE CG2  C   1.245  -3.908   0.547 1.00 . A A .  87 ILE CG2  1 1 
       12 24248 1 1  47 ILE H    H   1.726  -7.834   1.702 1.00 . A A .  87 ILE H    1 1 
       12 24249 1 1  47 ILE HA   H   1.725  -5.197   2.950 1.00 . A A .  87 ILE HA   1 1 
       12 24250 1 1  47 ILE HB   H   1.208  -5.982   0.066 1.00 . A A .  87 ILE HB   1 1 
       12 24251 1 1  47 ILE HD11 H   3.299  -5.638  -1.480 1.00 . A A .  87 ILE HD11 1 1 
       12 24252 1 1  47 ILE HD12 H   4.815  -5.148  -0.723 1.00 . A A .  87 ILE HD12 1 1 
       12 24253 1 1  47 ILE HD13 H   3.488  -3.996  -0.865 1.00 . A A .  87 ILE HD13 1 1 
       12 24254 1 1  47 ILE HG12 H   3.696  -4.875   1.405 1.00 . A A .  87 ILE HG12 1 1 
       12 24255 1 1  47 ILE HG13 H   3.495  -6.512   0.790 1.00 . A A .  87 ILE HG13 1 1 
       12 24256 1 1  47 ILE HG21 H   0.168  -3.842   0.614 1.00 . A A .  87 ILE HG21 1 1 
       12 24257 1 1  47 ILE HG22 H   1.560  -3.603  -0.442 1.00 . A A .  87 ILE HG22 1 1 
       12 24258 1 1  47 ILE HG23 H   1.692  -3.256   1.283 1.00 . A A .  87 ILE HG23 1 1 
       12 24259 1 1  47 ILE N    N   1.681  -7.212   2.456 1.00 . A A .  87 ILE N    1 1 
       12 24260 1 1  47 ILE O    O  -1.039  -6.618   2.086 1.00 . A A .  87 ILE O    1 1 
       12 24261 1 1  48 PHE C    C  -2.511  -2.852   2.355 1.00 . A A .  88 PHE C    1 1 
       12 24262 1 1  48 PHE CA   C  -2.144  -4.205   2.981 1.00 . A A .  88 PHE CA   1 1 
       12 24263 1 1  48 PHE CB   C  -2.482  -4.191   4.478 1.00 . A A .  88 PHE CB   1 1 
       12 24264 1 1  48 PHE CD1  C  -3.801  -6.298   4.856 1.00 . A A .  88 PHE CD1  1 1 
       12 24265 1 1  48 PHE CD2  C  -1.655  -6.115   5.873 1.00 . A A .  88 PHE CD2  1 1 
       12 24266 1 1  48 PHE CE1  C  -3.961  -7.552   5.411 1.00 . A A .  88 PHE CE1  1 1 
       12 24267 1 1  48 PHE CE2  C  -1.810  -7.369   6.429 1.00 . A A .  88 PHE CE2  1 1 
       12 24268 1 1  48 PHE CG   C  -2.646  -5.564   5.080 1.00 . A A .  88 PHE CG   1 1 
       12 24269 1 1  48 PHE CZ   C  -2.964  -8.086   6.200 1.00 . A A .  88 PHE CZ   1 1 
       12 24270 1 1  48 PHE H    H  -0.063  -3.806   2.986 1.00 . A A .  88 PHE H    1 1 
       12 24271 1 1  48 PHE HA   H  -2.722  -4.981   2.496 1.00 . A A .  88 PHE HA   1 1 
       12 24272 1 1  48 PHE HB2  H  -1.685  -3.691   5.012 1.00 . A A .  88 PHE HB2  1 1 
       12 24273 1 1  48 PHE HB3  H  -3.398  -3.644   4.635 1.00 . A A .  88 PHE HB3  1 1 
       12 24274 1 1  48 PHE HD1  H  -4.584  -5.883   4.237 1.00 . A A .  88 PHE HD1  1 1 
       12 24275 1 1  48 PHE HD2  H  -0.749  -5.555   6.055 1.00 . A A .  88 PHE HD2  1 1 
       12 24276 1 1  48 PHE HE1  H  -4.866  -8.114   5.229 1.00 . A A .  88 PHE HE1  1 1 
       12 24277 1 1  48 PHE HE2  H  -1.029  -7.785   7.047 1.00 . A A .  88 PHE HE2  1 1 
       12 24278 1 1  48 PHE HZ   H  -3.086  -9.066   6.636 1.00 . A A .  88 PHE HZ   1 1 
       12 24279 1 1  48 PHE N    N  -0.719  -4.507   2.789 1.00 . A A .  88 PHE N    1 1 
       12 24280 1 1  48 PHE O    O  -1.725  -1.910   2.395 1.00 . A A .  88 PHE O    1 1 
       12 24281 1 1  49 VAL C    C  -5.603  -1.155   1.603 1.00 . A A .  89 VAL C    1 1 
       12 24282 1 1  49 VAL CA   C  -4.179  -1.519   1.149 1.00 . A A .  89 VAL CA   1 1 
       12 24283 1 1  49 VAL CB   C  -4.161  -1.632  -0.396 1.00 . A A .  89 VAL CB   1 1 
       12 24284 1 1  49 VAL CG1  C  -4.643  -0.331  -1.033 1.00 . A A .  89 VAL CG1  1 1 
       12 24285 1 1  49 VAL CG2  C  -2.764  -1.998  -0.900 1.00 . A A .  89 VAL CG2  1 1 
       12 24286 1 1  49 VAL H    H  -4.302  -3.542   1.788 1.00 . A A .  89 VAL H    1 1 
       12 24287 1 1  49 VAL HA   H  -3.506  -0.720   1.437 1.00 . A A .  89 VAL HA   1 1 
       12 24288 1 1  49 VAL HB   H  -4.843  -2.422  -0.688 1.00 . A A .  89 VAL HB   1 1 
       12 24289 1 1  49 VAL HG11 H  -3.981   0.477  -0.753 1.00 . A A .  89 VAL HG11 1 1 
       12 24290 1 1  49 VAL HG12 H  -5.644  -0.109  -0.690 1.00 . A A .  89 VAL HG12 1 1 
       12 24291 1 1  49 VAL HG13 H  -4.649  -0.434  -2.109 1.00 . A A .  89 VAL HG13 1 1 
       12 24292 1 1  49 VAL HG21 H  -2.065  -1.219  -0.630 1.00 . A A .  89 VAL HG21 1 1 
       12 24293 1 1  49 VAL HG22 H  -2.784  -2.105  -1.975 1.00 . A A .  89 VAL HG22 1 1 
       12 24294 1 1  49 VAL HG23 H  -2.450  -2.931  -0.452 1.00 . A A .  89 VAL HG23 1 1 
       12 24295 1 1  49 VAL N    N  -3.712  -2.759   1.784 1.00 . A A .  89 VAL N    1 1 
       12 24296 1 1  49 VAL O    O  -6.539  -1.936   1.429 1.00 . A A .  89 VAL O    1 1 
       12 24297 1 1  50 VAL C    C  -7.426   1.882   2.034 1.00 . A A .  90 VAL C    1 1 
       12 24298 1 1  50 VAL CA   C  -7.069   0.515   2.646 1.00 . A A .  90 VAL CA   1 1 
       12 24299 1 1  50 VAL CB   C  -7.101   0.632   4.195 1.00 . A A .  90 VAL CB   1 1 
       12 24300 1 1  50 VAL CG1  C  -8.469   1.110   4.679 1.00 . A A .  90 VAL CG1  1 1 
       12 24301 1 1  50 VAL CG2  C  -6.731  -0.697   4.850 1.00 . A A .  90 VAL CG2  1 1 
       12 24302 1 1  50 VAL H    H  -4.975   0.617   2.288 1.00 . A A .  90 VAL H    1 1 
       12 24303 1 1  50 VAL HA   H  -7.817  -0.208   2.347 1.00 . A A .  90 VAL HA   1 1 
       12 24304 1 1  50 VAL HB   H  -6.365   1.370   4.493 1.00 . A A .  90 VAL HB   1 1 
       12 24305 1 1  50 VAL HG11 H  -9.227   0.406   4.369 1.00 . A A .  90 VAL HG11 1 1 
       12 24306 1 1  50 VAL HG12 H  -8.686   2.080   4.254 1.00 . A A .  90 VAL HG12 1 1 
       12 24307 1 1  50 VAL HG13 H  -8.467   1.185   5.756 1.00 . A A .  90 VAL HG13 1 1 
       12 24308 1 1  50 VAL HG21 H  -6.759  -0.591   5.926 1.00 . A A .  90 VAL HG21 1 1 
       12 24309 1 1  50 VAL HG22 H  -5.737  -0.987   4.544 1.00 . A A .  90 VAL HG22 1 1 
       12 24310 1 1  50 VAL HG23 H  -7.436  -1.458   4.546 1.00 . A A .  90 VAL HG23 1 1 
       12 24311 1 1  50 VAL N    N  -5.759   0.039   2.177 1.00 . A A .  90 VAL N    1 1 
       12 24312 1 1  50 VAL O    O  -6.772   2.888   2.313 1.00 . A A .  90 VAL O    1 1 
       12 24313 1 1  51 PHE C    C  -9.971   3.875   1.471 1.00 . A A .  91 PHE C    1 1 
       12 24314 1 1  51 PHE CA   C  -8.930   3.170   0.584 1.00 . A A .  91 PHE CA   1 1 
       12 24315 1 1  51 PHE CB   C  -9.529   2.912  -0.807 1.00 . A A .  91 PHE CB   1 1 
       12 24316 1 1  51 PHE CD1  C  -8.433   0.931  -1.912 1.00 . A A .  91 PHE CD1  1 1 
       12 24317 1 1  51 PHE CD2  C  -7.798   3.119  -2.627 1.00 . A A .  91 PHE CD2  1 1 
       12 24318 1 1  51 PHE CE1  C  -7.558   0.375  -2.827 1.00 . A A .  91 PHE CE1  1 1 
       12 24319 1 1  51 PHE CE2  C  -6.924   2.566  -3.544 1.00 . A A .  91 PHE CE2  1 1 
       12 24320 1 1  51 PHE CG   C  -8.564   2.308  -1.799 1.00 . A A .  91 PHE CG   1 1 
       12 24321 1 1  51 PHE CZ   C  -6.803   1.193  -3.644 1.00 . A A .  91 PHE CZ   1 1 
       12 24322 1 1  51 PHE H    H  -8.950   1.082   1.010 1.00 . A A .  91 PHE H    1 1 
       12 24323 1 1  51 PHE HA   H  -8.070   3.820   0.475 1.00 . A A .  91 PHE HA   1 1 
       12 24324 1 1  51 PHE HB2  H -10.366   2.238  -0.708 1.00 . A A .  91 PHE HB2  1 1 
       12 24325 1 1  51 PHE HB3  H  -9.885   3.850  -1.217 1.00 . A A .  91 PHE HB3  1 1 
       12 24326 1 1  51 PHE HD1  H  -9.023   0.288  -1.274 1.00 . A A .  91 PHE HD1  1 1 
       12 24327 1 1  51 PHE HD2  H  -7.890   4.193  -2.551 1.00 . A A .  91 PHE HD2  1 1 
       12 24328 1 1  51 PHE HE1  H  -7.466  -0.702  -2.902 1.00 . A A .  91 PHE HE1  1 1 
       12 24329 1 1  51 PHE HE2  H  -6.333   3.207  -4.182 1.00 . A A .  91 PHE HE2  1 1 
       12 24330 1 1  51 PHE HZ   H  -6.121   0.761  -4.361 1.00 . A A .  91 PHE HZ   1 1 
       12 24331 1 1  51 PHE N    N  -8.471   1.916   1.204 1.00 . A A .  91 PHE N    1 1 
       12 24332 1 1  51 PHE O    O -11.135   3.473   1.518 1.00 . A A .  91 PHE O    1 1 
       12 24333 1 1  52 LEU C    C -11.035   6.898   2.356 1.00 . A A .  92 LEU C    1 1 
       12 24334 1 1  52 LEU CA   C -10.424   5.680   3.069 1.00 . A A .  92 LEU CA   1 1 
       12 24335 1 1  52 LEU CB   C  -9.634   6.146   4.300 1.00 . A A .  92 LEU CB   1 1 
       12 24336 1 1  52 LEU CD1  C  -8.112   5.608   6.234 1.00 . A A .  92 LEU CD1  1 1 
       12 24337 1 1  52 LEU CD2  C -10.054   4.102   5.723 1.00 . A A .  92 LEU CD2  1 1 
       12 24338 1 1  52 LEU CG   C  -8.988   5.025   5.131 1.00 . A A .  92 LEU CG   1 1 
       12 24339 1 1  52 LEU H    H  -8.608   5.179   2.096 1.00 . A A .  92 LEU H    1 1 
       12 24340 1 1  52 LEU HA   H -11.225   5.029   3.393 1.00 . A A .  92 LEU HA   1 1 
       12 24341 1 1  52 LEU HB2  H  -8.854   6.816   3.966 1.00 . A A .  92 LEU HB2  1 1 
       12 24342 1 1  52 LEU HB3  H -10.305   6.699   4.943 1.00 . A A .  92 LEU HB3  1 1 
       12 24343 1 1  52 LEU HD11 H  -7.326   6.205   5.793 1.00 . A A .  92 LEU HD11 1 1 
       12 24344 1 1  52 LEU HD12 H  -7.671   4.805   6.807 1.00 . A A .  92 LEU HD12 1 1 
       12 24345 1 1  52 LEU HD13 H  -8.711   6.227   6.886 1.00 . A A .  92 LEU HD13 1 1 
       12 24346 1 1  52 LEU HD21 H -10.714   4.673   6.360 1.00 . A A .  92 LEU HD21 1 1 
       12 24347 1 1  52 LEU HD22 H  -9.577   3.325   6.304 1.00 . A A .  92 LEU HD22 1 1 
       12 24348 1 1  52 LEU HD23 H -10.625   3.651   4.925 1.00 . A A .  92 LEU HD23 1 1 
       12 24349 1 1  52 LEU HG   H  -8.355   4.430   4.487 1.00 . A A .  92 LEU HG   1 1 
       12 24350 1 1  52 LEU N    N  -9.544   4.914   2.177 1.00 . A A .  92 LEU N    1 1 
       12 24351 1 1  52 LEU O    O -10.702   7.200   1.210 1.00 . A A .  92 LEU O    1 1 
       12 24352 1 1  53 SER C    C -11.923  10.075   3.143 1.00 . A A .  93 SER C    1 1 
       12 24353 1 1  53 SER CA   C -12.546   8.821   2.521 1.00 . A A .  93 SER CA   1 1 
       12 24354 1 1  53 SER CB   C -14.058   8.826   2.787 1.00 . A A .  93 SER CB   1 1 
       12 24355 1 1  53 SER H    H -12.197   7.272   3.938 1.00 . A A .  93 SER H    1 1 
       12 24356 1 1  53 SER HA   H -12.380   8.845   1.453 1.00 . A A .  93 SER HA   1 1 
       12 24357 1 1  53 SER HB2  H -14.527   8.043   2.209 1.00 . A A .  93 SER HB2  1 1 
       12 24358 1 1  53 SER HB3  H -14.238   8.653   3.839 1.00 . A A .  93 SER HB3  1 1 
       12 24359 1 1  53 SER HG   H -14.904  10.042   1.497 1.00 . A A .  93 SER HG   1 1 
       12 24360 1 1  53 SER N    N -11.930   7.594   3.050 1.00 . A A .  93 SER N    1 1 
       12 24361 1 1  53 SER O    O -11.477  10.978   2.435 1.00 . A A .  93 SER O    1 1 
       12 24362 1 1  53 SER OG   O -14.639  10.070   2.425 1.00 . A A .  93 SER OG   1 1 
       12 24363 1 1  54 SER C    C -10.215  11.000   6.107 1.00 . A A .  94 SER C    1 1 
       12 24364 1 1  54 SER CA   C -11.423  11.306   5.212 1.00 . A A .  94 SER CA   1 1 
       12 24365 1 1  54 SER CB   C -12.559  11.846   6.089 1.00 . A A .  94 SER CB   1 1 
       12 24366 1 1  54 SER H    H -12.186   9.329   4.984 1.00 . A A .  94 SER H    1 1 
       12 24367 1 1  54 SER HA   H -11.145  12.063   4.493 1.00 . A A .  94 SER HA   1 1 
       12 24368 1 1  54 SER HB2  H -12.245  12.766   6.561 1.00 . A A .  94 SER HB2  1 1 
       12 24369 1 1  54 SER HB3  H -13.428  12.034   5.476 1.00 . A A .  94 SER HB3  1 1 
       12 24370 1 1  54 SER HG   H -13.672  11.233   7.593 1.00 . A A .  94 SER HG   1 1 
       12 24371 1 1  54 SER N    N -11.885  10.116   4.475 1.00 . A A .  94 SER N    1 1 
       12 24372 1 1  54 SER O    O  -9.688  11.895   6.774 1.00 . A A .  94 SER O    1 1 
       12 24373 1 1  54 SER OG   O -12.907  10.909   7.099 1.00 . A A .  94 SER OG   1 1 
       12 24374 1 1  55 PHE C    C  -9.197   9.378   8.501 1.00 . A A .  95 PHE C    1 1 
       12 24375 1 1  55 PHE CA   C  -8.735   9.271   7.040 1.00 . A A .  95 PHE CA   1 1 
       12 24376 1 1  55 PHE CB   C  -7.419  10.052   6.824 1.00 . A A .  95 PHE CB   1 1 
       12 24377 1 1  55 PHE CD1  C  -5.715   8.210   6.875 1.00 . A A .  95 PHE CD1  1 1 
       12 24378 1 1  55 PHE CD2  C  -5.941   9.471   4.865 1.00 . A A .  95 PHE CD2  1 1 
       12 24379 1 1  55 PHE CE1  C  -4.726   7.446   6.291 1.00 . A A .  95 PHE CE1  1 1 
       12 24380 1 1  55 PHE CE2  C  -4.950   8.711   4.276 1.00 . A A .  95 PHE CE2  1 1 
       12 24381 1 1  55 PHE CG   C  -6.335   9.231   6.172 1.00 . A A .  95 PHE CG   1 1 
       12 24382 1 1  55 PHE CZ   C  -4.344   7.696   4.988 1.00 . A A .  95 PHE CZ   1 1 
       12 24383 1 1  55 PHE H    H -10.200   9.090   5.512 1.00 . A A .  95 PHE H    1 1 
       12 24384 1 1  55 PHE HA   H  -8.561   8.227   6.821 1.00 . A A .  95 PHE HA   1 1 
       12 24385 1 1  55 PHE HB2  H  -7.613  10.907   6.195 1.00 . A A .  95 PHE HB2  1 1 
       12 24386 1 1  55 PHE HB3  H  -7.045  10.397   7.780 1.00 . A A .  95 PHE HB3  1 1 
       12 24387 1 1  55 PHE HD1  H  -6.014   8.012   7.895 1.00 . A A .  95 PHE HD1  1 1 
       12 24388 1 1  55 PHE HD2  H  -6.415  10.266   4.307 1.00 . A A .  95 PHE HD2  1 1 
       12 24389 1 1  55 PHE HE1  H  -4.254   6.654   6.853 1.00 . A A .  95 PHE HE1  1 1 
       12 24390 1 1  55 PHE HE2  H  -4.651   8.908   3.256 1.00 . A A .  95 PHE HE2  1 1 
       12 24391 1 1  55 PHE HZ   H  -3.569   7.099   4.527 1.00 . A A .  95 PHE HZ   1 1 
       12 24392 1 1  55 PHE N    N  -9.788   9.736   6.124 1.00 . A A .  95 PHE N    1 1 
       12 24393 1 1  55 PHE O    O  -8.381   9.420   9.424 1.00 . A A .  95 PHE O    1 1 
       12 24394 1 1  56 ASP C    C -10.780  10.802  10.758 1.00 . A A .  96 ASP C    1 1 
       12 24395 1 1  56 ASP CA   C -11.136   9.495  10.023 1.00 . A A .  96 ASP CA   1 1 
       12 24396 1 1  56 ASP CB   C -10.719   8.277  10.867 1.00 . A A .  96 ASP CB   1 1 
       12 24397 1 1  56 ASP CG   C -11.055   6.944  10.211 1.00 . A A .  96 ASP CG   1 1 
       12 24398 1 1  56 ASP H    H -11.108   9.411   7.905 1.00 . A A .  96 ASP H    1 1 
       12 24399 1 1  56 ASP HA   H -12.207   9.466   9.884 1.00 . A A .  96 ASP HA   1 1 
       12 24400 1 1  56 ASP HB2  H  -9.652   8.313  11.034 1.00 . A A .  96 ASP HB2  1 1 
       12 24401 1 1  56 ASP HB3  H -11.225   8.323  11.823 1.00 . A A .  96 ASP HB3  1 1 
       12 24402 1 1  56 ASP N    N -10.520   9.427   8.691 1.00 . A A .  96 ASP N    1 1 
       12 24403 1 1  56 ASP O    O -11.115  10.977  11.933 1.00 . A A .  96 ASP O    1 1 
       12 24404 1 1  56 ASP OD1  O -11.669   6.933   9.119 1.00 . A A .  96 ASP OD1  1 1 
       12 24405 1 1  56 ASP OD2  O -10.700   5.894  10.789 1.00 . A A .  96 ASP OD2  1 1 
       12 24406 1 1  57 GLY C    C  -8.308  12.826  11.359 1.00 . A A .  97 GLY C    1 1 
       12 24407 1 1  57 GLY CA   C  -9.663  12.969  10.665 1.00 . A A .  97 GLY CA   1 1 
       12 24408 1 1  57 GLY H    H  -9.957  11.566   9.099 1.00 . A A .  97 GLY H    1 1 
       12 24409 1 1  57 GLY HA2  H  -9.578  13.722   9.894 1.00 . A A .  97 GLY HA2  1 1 
       12 24410 1 1  57 GLY HA3  H -10.396  13.297  11.389 1.00 . A A .  97 GLY HA3  1 1 
       12 24411 1 1  57 GLY N    N -10.123  11.726  10.051 1.00 . A A .  97 GLY N    1 1 
       12 24412 1 1  57 GLY O    O  -7.893  13.709  12.114 1.00 . A A .  97 GLY O    1 1 
       12 24413 1 1  58 VAL C    C  -5.185  11.656  10.637 1.00 . A A .  98 VAL C    1 1 
       12 24414 1 1  58 VAL CA   C  -6.299  11.449  11.680 1.00 . A A .  98 VAL CA   1 1 
       12 24415 1 1  58 VAL CB   C  -6.222   9.998  12.233 1.00 . A A .  98 VAL CB   1 1 
       12 24416 1 1  58 VAL CG1  C  -4.895   9.744  12.951 1.00 . A A .  98 VAL CG1  1 1 
       12 24417 1 1  58 VAL CG2  C  -7.403   9.708  13.158 1.00 . A A .  98 VAL CG2  1 1 
       12 24418 1 1  58 VAL H    H  -8.013  11.048  10.494 1.00 . A A .  98 VAL H    1 1 
       12 24419 1 1  58 VAL HA   H  -6.143  12.137  12.501 1.00 . A A .  98 VAL HA   1 1 
       12 24420 1 1  58 VAL HB   H  -6.280   9.314  11.394 1.00 . A A .  98 VAL HB   1 1 
       12 24421 1 1  58 VAL HG11 H  -4.076   9.889  12.261 1.00 . A A .  98 VAL HG11 1 1 
       12 24422 1 1  58 VAL HG12 H  -4.874   8.730  13.324 1.00 . A A .  98 VAL HG12 1 1 
       12 24423 1 1  58 VAL HG13 H  -4.795  10.432  13.779 1.00 . A A .  98 VAL HG13 1 1 
       12 24424 1 1  58 VAL HG21 H  -7.345   8.688  13.510 1.00 . A A .  98 VAL HG21 1 1 
       12 24425 1 1  58 VAL HG22 H  -8.328   9.850  12.620 1.00 . A A .  98 VAL HG22 1 1 
       12 24426 1 1  58 VAL HG23 H  -7.374  10.382  14.004 1.00 . A A .  98 VAL HG23 1 1 
       12 24427 1 1  58 VAL N    N  -7.621  11.716  11.098 1.00 . A A .  98 VAL N    1 1 
       12 24428 1 1  58 VAL O    O  -5.413  11.488   9.436 1.00 . A A .  98 VAL O    1 1 
       12 24429 1 1  59 ASP C    C  -2.586  10.903   9.389 1.00 . A A .  99 ASP C    1 1 
       12 24430 1 1  59 ASP CA   C  -2.833  12.191  10.199 1.00 . A A .  99 ASP CA   1 1 
       12 24431 1 1  59 ASP CB   C  -1.573  12.568  10.992 1.00 . A A .  99 ASP CB   1 1 
       12 24432 1 1  59 ASP CG   C  -1.708  13.910  11.695 1.00 . A A .  99 ASP CG   1 1 
       12 24433 1 1  59 ASP H    H  -3.878  12.217  12.052 1.00 . A A .  99 ASP H    1 1 
       12 24434 1 1  59 ASP HA   H  -3.065  12.993   9.513 1.00 . A A .  99 ASP HA   1 1 
       12 24435 1 1  59 ASP HB2  H  -1.381  11.807  11.734 1.00 . A A .  99 ASP HB2  1 1 
       12 24436 1 1  59 ASP HB3  H  -0.731  12.620  10.314 1.00 . A A .  99 ASP HB3  1 1 
       12 24437 1 1  59 ASP N    N  -3.986  12.034  11.096 1.00 . A A .  99 ASP N    1 1 
       12 24438 1 1  59 ASP O    O  -2.555   9.805   9.952 1.00 . A A .  99 ASP O    1 1 
       12 24439 1 1  59 ASP OD1  O  -1.628  14.956  11.013 1.00 . A A .  99 ASP OD1  1 1 
       12 24440 1 1  59 ASP OD2  O  -1.903  13.929  12.928 1.00 . A A .  99 ASP OD2  1 1 
       12 24441 1 1  60 PRO C    C  -1.389   8.737   7.649 1.00 . A A . 100 PRO C    1 1 
       12 24442 1 1  60 PRO CA   C  -2.291   9.879   7.137 1.00 . A A . 100 PRO CA   1 1 
       12 24443 1 1  60 PRO CB   C  -1.711  10.513   5.866 1.00 . A A . 100 PRO CB   1 1 
       12 24444 1 1  60 PRO CD   C  -2.257  12.318   7.340 1.00 . A A . 100 PRO CD   1 1 
       12 24445 1 1  60 PRO CG   C  -2.212  11.916   5.889 1.00 . A A . 100 PRO CG   1 1 
       12 24446 1 1  60 PRO HA   H  -3.269   9.474   6.916 1.00 . A A . 100 PRO HA   1 1 
       12 24447 1 1  60 PRO HB2  H  -0.630  10.478   5.894 1.00 . A A . 100 PRO HB2  1 1 
       12 24448 1 1  60 PRO HB3  H  -2.069   9.981   4.996 1.00 . A A . 100 PRO HB3  1 1 
       12 24449 1 1  60 PRO HD2  H  -1.341  12.818   7.623 1.00 . A A . 100 PRO HD2  1 1 
       12 24450 1 1  60 PRO HD3  H  -3.109  12.957   7.528 1.00 . A A . 100 PRO HD3  1 1 
       12 24451 1 1  60 PRO HG2  H  -1.534  12.558   5.343 1.00 . A A . 100 PRO HG2  1 1 
       12 24452 1 1  60 PRO HG3  H  -3.201  11.962   5.456 1.00 . A A . 100 PRO HG3  1 1 
       12 24453 1 1  60 PRO N    N  -2.395  11.030   8.057 1.00 . A A . 100 PRO N    1 1 
       12 24454 1 1  60 PRO O    O  -1.825   7.586   7.759 1.00 . A A . 100 PRO O    1 1 
       12 24455 1 1  61 GLU C    C   0.550   7.582   9.869 1.00 . A A . 101 GLU C    1 1 
       12 24456 1 1  61 GLU CA   C   0.821   8.038   8.423 1.00 . A A . 101 GLU CA   1 1 
       12 24457 1 1  61 GLU CB   C   2.259   8.557   8.271 1.00 . A A . 101 GLU CB   1 1 
       12 24458 1 1  61 GLU CD   C   4.062   9.369   6.671 1.00 . A A . 101 GLU CD   1 1 
       12 24459 1 1  61 GLU CG   C   2.652   8.816   6.818 1.00 . A A . 101 GLU CG   1 1 
       12 24460 1 1  61 GLU H    H   0.148   9.995   7.916 1.00 . A A . 101 GLU H    1 1 
       12 24461 1 1  61 GLU HA   H   0.699   7.180   7.775 1.00 . A A . 101 GLU HA   1 1 
       12 24462 1 1  61 GLU HB2  H   2.359   9.482   8.822 1.00 . A A . 101 GLU HB2  1 1 
       12 24463 1 1  61 GLU HB3  H   2.942   7.828   8.682 1.00 . A A . 101 GLU HB3  1 1 
       12 24464 1 1  61 GLU HG2  H   2.590   7.884   6.272 1.00 . A A . 101 GLU HG2  1 1 
       12 24465 1 1  61 GLU HG3  H   1.953   9.524   6.393 1.00 . A A . 101 GLU HG3  1 1 
       12 24466 1 1  61 GLU N    N  -0.138   9.056   7.976 1.00 . A A . 101 GLU N    1 1 
       12 24467 1 1  61 GLU O    O   0.848   6.442  10.229 1.00 . A A . 101 GLU O    1 1 
       12 24468 1 1  61 GLU OE1  O   5.028   8.577   6.742 1.00 . A A . 101 GLU OE1  1 1 
       12 24469 1 1  61 GLU OE2  O   4.209  10.597   6.485 1.00 . A A . 101 GLU OE2  1 1 
       12 24470 1 1  62 THR C    C  -1.519   7.051  12.078 1.00 . A A . 102 THR C    1 1 
       12 24471 1 1  62 THR CA   C  -0.406   8.107  12.070 1.00 . A A . 102 THR CA   1 1 
       12 24472 1 1  62 THR CB   C  -0.869   9.347  12.879 1.00 . A A . 102 THR CB   1 1 
       12 24473 1 1  62 THR CG2  C  -1.253   8.970  14.308 1.00 . A A . 102 THR CG2  1 1 
       12 24474 1 1  62 THR H    H  -0.209   9.372  10.362 1.00 . A A . 102 THR H    1 1 
       12 24475 1 1  62 THR HA   H   0.468   7.694  12.556 1.00 . A A . 102 THR HA   1 1 
       12 24476 1 1  62 THR HB   H  -1.738   9.772  12.391 1.00 . A A . 102 THR HB   1 1 
       12 24477 1 1  62 THR HG1  H   0.889  10.030  13.480 1.00 . A A . 102 THR HG1  1 1 
       12 24478 1 1  62 THR HG21 H  -1.544   9.857  14.851 1.00 . A A . 102 THR HG21 1 1 
       12 24479 1 1  62 THR HG22 H  -0.408   8.509  14.798 1.00 . A A . 102 THR HG22 1 1 
       12 24480 1 1  62 THR HG23 H  -2.080   8.273  14.288 1.00 . A A . 102 THR HG23 1 1 
       12 24481 1 1  62 THR N    N  -0.031   8.463  10.689 1.00 . A A . 102 THR N    1 1 
       12 24482 1 1  62 THR O    O  -1.481   6.091  12.851 1.00 . A A . 102 THR O    1 1 
       12 24483 1 1  62 THR OG1  O   0.173  10.334  12.908 1.00 . A A . 102 THR OG1  1 1 
       12 24484 1 1  63 TRP C    C  -2.950   4.886  10.611 1.00 . A A . 103 TRP C    1 1 
       12 24485 1 1  63 TRP CA   C  -3.565   6.230  11.012 1.00 . A A . 103 TRP CA   1 1 
       12 24486 1 1  63 TRP CB   C  -4.525   6.698   9.912 1.00 . A A . 103 TRP CB   1 1 
       12 24487 1 1  63 TRP CD1  C  -7.005   6.256  10.343 1.00 . A A . 103 TRP CD1  1 1 
       12 24488 1 1  63 TRP CD2  C  -5.990   4.620   9.197 1.00 . A A . 103 TRP CD2  1 1 
       12 24489 1 1  63 TRP CE2  C  -7.343   4.269   9.380 1.00 . A A . 103 TRP CE2  1 1 
       12 24490 1 1  63 TRP CE3  C  -5.156   3.735   8.498 1.00 . A A . 103 TRP CE3  1 1 
       12 24491 1 1  63 TRP CG   C  -5.796   5.898   9.829 1.00 . A A . 103 TRP CG   1 1 
       12 24492 1 1  63 TRP CH2  C  -7.040   2.237   8.212 1.00 . A A . 103 TRP CH2  1 1 
       12 24493 1 1  63 TRP CZ2  C  -7.879   3.079   8.891 1.00 . A A . 103 TRP CZ2  1 1 
       12 24494 1 1  63 TRP CZ3  C  -5.691   2.555   8.014 1.00 . A A . 103 TRP CZ3  1 1 
       12 24495 1 1  63 TRP H    H  -2.551   8.067  10.693 1.00 . A A . 103 TRP H    1 1 
       12 24496 1 1  63 TRP HA   H  -4.107   6.117  11.939 1.00 . A A . 103 TRP HA   1 1 
       12 24497 1 1  63 TRP HB2  H  -4.792   7.728  10.095 1.00 . A A . 103 TRP HB2  1 1 
       12 24498 1 1  63 TRP HB3  H  -4.022   6.630   8.956 1.00 . A A . 103 TRP HB3  1 1 
       12 24499 1 1  63 TRP HD1  H  -7.186   7.177  10.877 1.00 . A A . 103 TRP HD1  1 1 
       12 24500 1 1  63 TRP HE1  H  -8.883   5.314  10.353 1.00 . A A . 103 TRP HE1  1 1 
       12 24501 1 1  63 TRP HE3  H  -4.110   3.961   8.333 1.00 . A A . 103 TRP HE3  1 1 
       12 24502 1 1  63 TRP HH2  H  -7.413   1.302   7.817 1.00 . A A . 103 TRP HH2  1 1 
       12 24503 1 1  63 TRP HZ2  H  -8.918   2.818   9.034 1.00 . A A . 103 TRP HZ2  1 1 
       12 24504 1 1  63 TRP HZ3  H  -5.061   1.861   7.473 1.00 . A A . 103 TRP HZ3  1 1 
       12 24505 1 1  63 TRP N    N  -2.514   7.232  11.209 1.00 . A A . 103 TRP N    1 1 
       12 24506 1 1  63 TRP NE1  N  -7.938   5.284  10.082 1.00 . A A . 103 TRP NE1  1 1 
       12 24507 1 1  63 TRP O    O  -3.262   3.839  11.183 1.00 . A A . 103 TRP O    1 1 
       12 24508 1 1  64 THR C    C  -0.647   2.965  10.133 1.00 . A A . 104 THR C    1 1 
       12 24509 1 1  64 THR CA   C  -1.424   3.751   9.064 1.00 . A A . 104 THR CA   1 1 
       12 24510 1 1  64 THR CB   C  -0.469   4.132   7.909 1.00 . A A . 104 THR CB   1 1 
       12 24511 1 1  64 THR CG2  C   0.037   2.896   7.191 1.00 . A A . 104 THR CG2  1 1 
       12 24512 1 1  64 THR H    H  -1.805   5.824   9.279 1.00 . A A . 104 THR H    1 1 
       12 24513 1 1  64 THR HA   H  -2.205   3.120   8.663 1.00 . A A . 104 THR HA   1 1 
       12 24514 1 1  64 THR HB   H   0.378   4.668   8.316 1.00 . A A . 104 THR HB   1 1 
       12 24515 1 1  64 THR HG1  H  -1.648   5.653   7.427 1.00 . A A . 104 THR HG1  1 1 
       12 24516 1 1  64 THR HG21 H   0.710   3.188   6.399 1.00 . A A . 104 THR HG21 1 1 
       12 24517 1 1  64 THR HG22 H  -0.801   2.358   6.772 1.00 . A A . 104 THR HG22 1 1 
       12 24518 1 1  64 THR HG23 H   0.560   2.260   7.891 1.00 . A A . 104 THR HG23 1 1 
       12 24519 1 1  64 THR N    N  -2.056   4.944   9.630 1.00 . A A . 104 THR N    1 1 
       12 24520 1 1  64 THR O    O  -0.720   1.735  10.194 1.00 . A A . 104 THR O    1 1 
       12 24521 1 1  64 THR OG1  O  -1.145   4.976   6.963 1.00 . A A . 104 THR OG1  1 1 
       12 24522 1 1  65 GLN C    C  -0.117   2.289  13.029 1.00 . A A . 105 GLN C    1 1 
       12 24523 1 1  65 GLN CA   C   0.819   3.078  12.095 1.00 . A A . 105 GLN CA   1 1 
       12 24524 1 1  65 GLN CB   C   1.583   4.156  12.888 1.00 . A A . 105 GLN CB   1 1 
       12 24525 1 1  65 GLN CD   C   3.869   3.061  12.769 1.00 . A A . 105 GLN CD   1 1 
       12 24526 1 1  65 GLN CG   C   3.047   4.311  12.478 1.00 . A A . 105 GLN CG   1 1 
       12 24527 1 1  65 GLN H    H   0.147   4.659  10.847 1.00 . A A . 105 GLN H    1 1 
       12 24528 1 1  65 GLN HA   H   1.536   2.387  11.671 1.00 . A A . 105 GLN HA   1 1 
       12 24529 1 1  65 GLN HB2  H   1.093   5.108  12.743 1.00 . A A . 105 GLN HB2  1 1 
       12 24530 1 1  65 GLN HB3  H   1.552   3.909  13.938 1.00 . A A . 105 GLN HB3  1 1 
       12 24531 1 1  65 GLN HE21 H   5.086   3.448  11.255 1.00 . A A . 105 GLN HE21 1 1 
       12 24532 1 1  65 GLN HE22 H   5.433   2.018  12.156 1.00 . A A . 105 GLN HE22 1 1 
       12 24533 1 1  65 GLN HG2  H   3.093   4.517  11.418 1.00 . A A . 105 GLN HG2  1 1 
       12 24534 1 1  65 GLN HG3  H   3.476   5.139  13.023 1.00 . A A . 105 GLN HG3  1 1 
       12 24535 1 1  65 GLN N    N   0.088   3.688  10.977 1.00 . A A . 105 GLN N    1 1 
       12 24536 1 1  65 GLN NE2  N   4.898   2.820  11.981 1.00 . A A . 105 GLN NE2  1 1 
       12 24537 1 1  65 GLN O    O   0.181   1.155  13.396 1.00 . A A . 105 GLN O    1 1 
       12 24538 1 1  65 GLN OE1  O   3.583   2.316  13.699 1.00 . A A . 105 GLN OE1  1 1 
       12 24539 1 1  66 GLN C    C  -2.641   0.849  13.780 1.00 . A A . 106 GLN C    1 1 
       12 24540 1 1  66 GLN CA   C  -2.224   2.240  14.296 1.00 . A A . 106 GLN CA   1 1 
       12 24541 1 1  66 GLN CB   C  -3.467   3.128  14.474 1.00 . A A . 106 GLN CB   1 1 
       12 24542 1 1  66 GLN CD   C  -4.435   5.318  15.299 1.00 . A A . 106 GLN CD   1 1 
       12 24543 1 1  66 GLN CG   C  -3.187   4.459  15.164 1.00 . A A . 106 GLN CG   1 1 
       12 24544 1 1  66 GLN H    H  -1.450   3.786  13.047 1.00 . A A . 106 GLN H    1 1 
       12 24545 1 1  66 GLN HA   H  -1.743   2.119  15.257 1.00 . A A . 106 GLN HA   1 1 
       12 24546 1 1  66 GLN HB2  H  -3.888   3.336  13.500 1.00 . A A . 106 GLN HB2  1 1 
       12 24547 1 1  66 GLN HB3  H  -4.200   2.590  15.062 1.00 . A A . 106 GLN HB3  1 1 
       12 24548 1 1  66 GLN HE21 H  -4.067   6.170  13.559 1.00 . A A . 106 GLN HE21 1 1 
       12 24549 1 1  66 GLN HE22 H  -5.494   6.702  14.369 1.00 . A A . 106 GLN HE22 1 1 
       12 24550 1 1  66 GLN HG2  H  -2.792   4.266  16.152 1.00 . A A . 106 GLN HG2  1 1 
       12 24551 1 1  66 GLN HG3  H  -2.453   5.005  14.587 1.00 . A A . 106 GLN HG3  1 1 
       12 24552 1 1  66 GLN N    N  -1.255   2.889  13.393 1.00 . A A . 106 GLN N    1 1 
       12 24553 1 1  66 GLN NE2  N  -4.689   6.148  14.311 1.00 . A A . 106 GLN NE2  1 1 
       12 24554 1 1  66 GLN O    O  -2.690  -0.120  14.543 1.00 . A A . 106 GLN O    1 1 
       12 24555 1 1  66 GLN OE1  O  -5.166   5.236  16.281 1.00 . A A . 106 GLN OE1  1 1 
       12 24556 1 1  67 ALA C    C  -2.141  -1.542  11.963 1.00 . A A . 107 ALA C    1 1 
       12 24557 1 1  67 ALA CA   C  -3.291  -0.526  11.859 1.00 . A A . 107 ALA CA   1 1 
       12 24558 1 1  67 ALA CB   C  -3.682  -0.310  10.400 1.00 . A A . 107 ALA CB   1 1 
       12 24559 1 1  67 ALA H    H  -2.885   1.561  11.924 1.00 . A A . 107 ALA H    1 1 
       12 24560 1 1  67 ALA HA   H  -4.153  -0.918  12.384 1.00 . A A . 107 ALA HA   1 1 
       12 24561 1 1  67 ALA HB1  H  -4.509   0.384  10.347 1.00 . A A . 107 ALA HB1  1 1 
       12 24562 1 1  67 ALA HB2  H  -3.975  -1.253   9.959 1.00 . A A . 107 ALA HB2  1 1 
       12 24563 1 1  67 ALA HB3  H  -2.840   0.095   9.856 1.00 . A A . 107 ALA HB3  1 1 
       12 24564 1 1  67 ALA N    N  -2.927   0.754  12.480 1.00 . A A . 107 ALA N    1 1 
       12 24565 1 1  67 ALA O    O  -2.353  -2.715  12.288 1.00 . A A . 107 ALA O    1 1 
       12 24566 1 1  68 LEU C    C   0.501  -2.434  13.219 1.00 . A A . 108 LEU C    1 1 
       12 24567 1 1  68 LEU CA   C   0.272  -1.925  11.784 1.00 . A A . 108 LEU CA   1 1 
       12 24568 1 1  68 LEU CB   C   1.504  -1.149  11.304 1.00 . A A . 108 LEU CB   1 1 
       12 24569 1 1  68 LEU CD1  C   2.624  -2.923   9.907 1.00 . A A . 108 LEU CD1  1 1 
       12 24570 1 1  68 LEU CD2  C   4.000  -1.096  10.953 1.00 . A A . 108 LEU CD2  1 1 
       12 24571 1 1  68 LEU CG   C   2.774  -1.993  11.108 1.00 . A A . 108 LEU CG   1 1 
       12 24572 1 1  68 LEU H    H  -0.817  -0.134  11.445 1.00 . A A . 108 LEU H    1 1 
       12 24573 1 1  68 LEU HA   H   0.117  -2.775  11.134 1.00 . A A . 108 LEU HA   1 1 
       12 24574 1 1  68 LEU HB2  H   1.260  -0.675  10.362 1.00 . A A . 108 LEU HB2  1 1 
       12 24575 1 1  68 LEU HB3  H   1.718  -0.375  12.029 1.00 . A A . 108 LEU HB3  1 1 
       12 24576 1 1  68 LEU HD11 H   3.527  -3.505   9.786 1.00 . A A . 108 LEU HD11 1 1 
       12 24577 1 1  68 LEU HD12 H   2.452  -2.338   9.014 1.00 . A A . 108 LEU HD12 1 1 
       12 24578 1 1  68 LEU HD13 H   1.789  -3.589  10.068 1.00 . A A . 108 LEU HD13 1 1 
       12 24579 1 1  68 LEU HD21 H   3.879  -0.462  10.086 1.00 . A A . 108 LEU HD21 1 1 
       12 24580 1 1  68 LEU HD22 H   4.883  -1.707  10.832 1.00 . A A . 108 LEU HD22 1 1 
       12 24581 1 1  68 LEU HD23 H   4.110  -0.481  11.835 1.00 . A A . 108 LEU HD23 1 1 
       12 24582 1 1  68 LEU HG   H   2.922  -2.613  11.983 1.00 . A A . 108 LEU HG   1 1 
       12 24583 1 1  68 LEU N    N  -0.921  -1.076  11.702 1.00 . A A . 108 LEU N    1 1 
       12 24584 1 1  68 LEU O    O   0.839  -3.604  13.431 1.00 . A A . 108 LEU O    1 1 
       12 24585 1 1  69 GLN C    C  -0.521  -3.016  16.009 1.00 . A A . 109 GLN C    1 1 
       12 24586 1 1  69 GLN CA   C   0.454  -1.897  15.616 1.00 . A A . 109 GLN CA   1 1 
       12 24587 1 1  69 GLN CB   C   0.217  -0.659  16.495 1.00 . A A . 109 GLN CB   1 1 
       12 24588 1 1  69 GLN CD   C   2.629   0.144  16.684 1.00 . A A . 109 GLN CD   1 1 
       12 24589 1 1  69 GLN CG   C   1.210   0.478  16.250 1.00 . A A . 109 GLN CG   1 1 
       12 24590 1 1  69 GLN H    H   0.063  -0.628  13.959 1.00 . A A . 109 GLN H    1 1 
       12 24591 1 1  69 GLN HA   H   1.465  -2.249  15.769 1.00 . A A . 109 GLN HA   1 1 
       12 24592 1 1  69 GLN HB2  H  -0.778  -0.283  16.305 1.00 . A A . 109 GLN HB2  1 1 
       12 24593 1 1  69 GLN HB3  H   0.286  -0.949  17.535 1.00 . A A . 109 GLN HB3  1 1 
       12 24594 1 1  69 GLN HE21 H   3.370   1.288  15.247 1.00 . A A . 109 GLN HE21 1 1 
       12 24595 1 1  69 GLN HE22 H   4.526   0.500  16.259 1.00 . A A . 109 GLN HE22 1 1 
       12 24596 1 1  69 GLN HG2  H   1.219   0.706  15.196 1.00 . A A . 109 GLN HG2  1 1 
       12 24597 1 1  69 GLN HG3  H   0.880   1.348  16.800 1.00 . A A . 109 GLN HG3  1 1 
       12 24598 1 1  69 GLN N    N   0.309  -1.547  14.198 1.00 . A A . 109 GLN N    1 1 
       12 24599 1 1  69 GLN NE2  N   3.606   0.697  15.996 1.00 . A A . 109 GLN NE2  1 1 
       12 24600 1 1  69 GLN O    O  -0.174  -3.919  16.776 1.00 . A A . 109 GLN O    1 1 
       12 24601 1 1  69 GLN OE1  O   2.850  -0.606  17.631 1.00 . A A . 109 GLN OE1  1 1 
       12 24602 1 1  70 ALA C    C  -2.289  -5.357  15.142 1.00 . A A . 110 ALA C    1 1 
       12 24603 1 1  70 ALA CA   C  -2.747  -4.002  15.705 1.00 . A A . 110 ALA CA   1 1 
       12 24604 1 1  70 ALA CB   C  -4.077  -3.597  15.085 1.00 . A A . 110 ALA CB   1 1 
       12 24605 1 1  70 ALA H    H  -1.981  -2.178  14.923 1.00 . A A . 110 ALA H    1 1 
       12 24606 1 1  70 ALA HA   H  -2.890  -4.097  16.772 1.00 . A A . 110 ALA HA   1 1 
       12 24607 1 1  70 ALA HB1  H  -4.836  -4.319  15.351 1.00 . A A . 110 ALA HB1  1 1 
       12 24608 1 1  70 ALA HB2  H  -3.979  -3.561  14.008 1.00 . A A . 110 ALA HB2  1 1 
       12 24609 1 1  70 ALA HB3  H  -4.364  -2.623  15.452 1.00 . A A . 110 ALA HB3  1 1 
       12 24610 1 1  70 ALA N    N  -1.742  -2.955  15.476 1.00 . A A . 110 ALA N    1 1 
       12 24611 1 1  70 ALA O    O  -2.567  -6.412  15.714 1.00 . A A . 110 ALA O    1 1 
       12 24612 1 1  71 ASN C    C   0.234  -7.002  14.107 1.00 . A A . 111 ASN C    1 1 
       12 24613 1 1  71 ASN CA   C  -1.037  -6.519  13.385 1.00 . A A . 111 ASN CA   1 1 
       12 24614 1 1  71 ASN CB   C  -0.730  -6.228  11.911 1.00 . A A . 111 ASN CB   1 1 
       12 24615 1 1  71 ASN CG   C  -1.988  -5.943  11.110 1.00 . A A . 111 ASN CG   1 1 
       12 24616 1 1  71 ASN H    H  -1.450  -4.444  13.578 1.00 . A A . 111 ASN H    1 1 
       12 24617 1 1  71 ASN HA   H  -1.785  -7.296  13.441 1.00 . A A . 111 ASN HA   1 1 
       12 24618 1 1  71 ASN HB2  H  -0.083  -5.363  11.852 1.00 . A A . 111 ASN HB2  1 1 
       12 24619 1 1  71 ASN HB3  H  -0.227  -7.076  11.474 1.00 . A A . 111 ASN HB3  1 1 
       12 24620 1 1  71 ASN HD21 H  -0.999  -4.718   9.917 1.00 . A A . 111 ASN HD21 1 1 
       12 24621 1 1  71 ASN HD22 H  -2.681  -4.902   9.578 1.00 . A A . 111 ASN HD22 1 1 
       12 24622 1 1  71 ASN N    N  -1.590  -5.313  14.013 1.00 . A A . 111 ASN N    1 1 
       12 24623 1 1  71 ASN ND2  N  -1.874  -5.107  10.099 1.00 . A A . 111 ASN ND2  1 1 
       12 24624 1 1  71 ASN O    O   0.540  -8.197  14.123 1.00 . A A . 111 ASN O    1 1 
       12 24625 1 1  71 ASN OD1  O  -3.058  -6.467  11.401 1.00 . A A . 111 ASN OD1  1 1 
       12 24626 1 1  72 GLY C    C   3.451  -6.096  14.554 1.00 . A A . 112 GLY C    1 1 
       12 24627 1 1  72 GLY CA   C   2.211  -6.396  15.393 1.00 . A A . 112 GLY CA   1 1 
       12 24628 1 1  72 GLY H    H   0.659  -5.136  14.679 1.00 . A A . 112 GLY H    1 1 
       12 24629 1 1  72 GLY HA2  H   2.262  -5.820  16.307 1.00 . A A . 112 GLY HA2  1 1 
       12 24630 1 1  72 GLY HA3  H   2.209  -7.447  15.644 1.00 . A A . 112 GLY HA3  1 1 
       12 24631 1 1  72 GLY N    N   0.966  -6.065  14.703 1.00 . A A . 112 GLY N    1 1 
       12 24632 1 1  72 GLY O    O   4.568  -6.441  14.935 1.00 . A A . 112 GLY O    1 1 
       12 24633 1 1  73 GLY C    C   4.953  -6.341  11.825 1.00 . A A . 113 GLY C    1 1 
       12 24634 1 1  73 GLY CA   C   4.363  -5.118  12.522 1.00 . A A . 113 GLY CA   1 1 
       12 24635 1 1  73 GLY H    H   2.342  -5.169  13.173 1.00 . A A . 113 GLY H    1 1 
       12 24636 1 1  73 GLY HA2  H   4.007  -4.432  11.767 1.00 . A A . 113 GLY HA2  1 1 
       12 24637 1 1  73 GLY HA3  H   5.139  -4.628  13.092 1.00 . A A . 113 GLY HA3  1 1 
       12 24638 1 1  73 GLY N    N   3.252  -5.443  13.411 1.00 . A A . 113 GLY N    1 1 
       12 24639 1 1  73 GLY O    O   4.404  -6.824  10.838 1.00 . A A . 113 GLY O    1 1 
       12 24640 1 1  74 GLY C    C   7.065  -7.804  10.248 1.00 . A A . 114 GLY C    1 1 
       12 24641 1 1  74 GLY CA   C   6.738  -7.995  11.731 1.00 . A A . 114 GLY CA   1 1 
       12 24642 1 1  74 GLY H    H   6.461  -6.426  13.138 1.00 . A A . 114 GLY H    1 1 
       12 24643 1 1  74 GLY HA2  H   7.658  -8.184  12.265 1.00 . A A . 114 GLY HA2  1 1 
       12 24644 1 1  74 GLY HA3  H   6.093  -8.855  11.840 1.00 . A A . 114 GLY HA3  1 1 
       12 24645 1 1  74 GLY N    N   6.079  -6.837  12.337 1.00 . A A . 114 GLY N    1 1 
       12 24646 1 1  74 GLY O    O   7.853  -6.932   9.888 1.00 . A A . 114 GLY O    1 1 
       12 24647 1 1  75 ASN C    C   5.502  -7.822   7.221 1.00 . A A . 115 ASN C    1 1 
       12 24648 1 1  75 ASN CA   C   6.672  -8.530   7.932 1.00 . A A . 115 ASN CA   1 1 
       12 24649 1 1  75 ASN CB   C   6.862  -9.939   7.350 1.00 . A A . 115 ASN CB   1 1 
       12 24650 1 1  75 ASN CG   C   5.664 -10.842   7.592 1.00 . A A . 115 ASN CG   1 1 
       12 24651 1 1  75 ASN H    H   5.828  -9.291   9.732 1.00 . A A . 115 ASN H    1 1 
       12 24652 1 1  75 ASN HA   H   7.573  -7.958   7.763 1.00 . A A . 115 ASN HA   1 1 
       12 24653 1 1  75 ASN HB2  H   7.023  -9.863   6.285 1.00 . A A . 115 ASN HB2  1 1 
       12 24654 1 1  75 ASN HB3  H   7.730 -10.394   7.807 1.00 . A A . 115 ASN HB3  1 1 
       12 24655 1 1  75 ASN HD21 H   6.056 -11.868   5.950 1.00 . A A . 115 ASN HD21 1 1 
       12 24656 1 1  75 ASN HD22 H   4.677 -12.380   6.851 1.00 . A A . 115 ASN HD22 1 1 
       12 24657 1 1  75 ASN N    N   6.452  -8.615   9.386 1.00 . A A . 115 ASN N    1 1 
       12 24658 1 1  75 ASN ND2  N   5.444 -11.792   6.709 1.00 . A A . 115 ASN ND2  1 1 
       12 24659 1 1  75 ASN O    O   5.394  -7.855   5.993 1.00 . A A . 115 ASN O    1 1 
       12 24660 1 1  75 ASN OD1  O   4.942 -10.691   8.569 1.00 . A A . 115 ASN OD1  1 1 
       12 24661 1 1  76 VAL C    C   3.758  -5.058   7.006 1.00 . A A . 116 VAL C    1 1 
       12 24662 1 1  76 VAL CA   C   3.452  -6.497   7.469 1.00 . A A . 116 VAL CA   1 1 
       12 24663 1 1  76 VAL CB   C   2.323  -6.449   8.535 1.00 . A A . 116 VAL CB   1 1 
       12 24664 1 1  76 VAL CG1  C   1.059  -5.798   7.978 1.00 . A A . 116 VAL CG1  1 1 
       12 24665 1 1  76 VAL CG2  C   2.025  -7.849   9.067 1.00 . A A . 116 VAL CG2  1 1 
       12 24666 1 1  76 VAL H    H   4.810  -7.142   8.967 1.00 . A A . 116 VAL H    1 1 
       12 24667 1 1  76 VAL HA   H   3.091  -7.070   6.623 1.00 . A A . 116 VAL HA   1 1 
       12 24668 1 1  76 VAL HB   H   2.670  -5.846   9.363 1.00 . A A . 116 VAL HB   1 1 
       12 24669 1 1  76 VAL HG11 H   1.279  -4.788   7.669 1.00 . A A . 116 VAL HG11 1 1 
       12 24670 1 1  76 VAL HG12 H   0.294  -5.780   8.743 1.00 . A A . 116 VAL HG12 1 1 
       12 24671 1 1  76 VAL HG13 H   0.703  -6.364   7.129 1.00 . A A . 116 VAL HG13 1 1 
       12 24672 1 1  76 VAL HG21 H   2.911  -8.251   9.538 1.00 . A A . 116 VAL HG21 1 1 
       12 24673 1 1  76 VAL HG22 H   1.727  -8.493   8.252 1.00 . A A . 116 VAL HG22 1 1 
       12 24674 1 1  76 VAL HG23 H   1.226  -7.796   9.793 1.00 . A A . 116 VAL HG23 1 1 
       12 24675 1 1  76 VAL N    N   4.643  -7.171   8.001 1.00 . A A . 116 VAL N    1 1 
       12 24676 1 1  76 VAL O    O   4.593  -4.370   7.590 1.00 . A A . 116 VAL O    1 1 
       12 24677 1 1  77 LEU C    C   1.741  -2.699   5.190 1.00 . A A . 117 LEU C    1 1 
       12 24678 1 1  77 LEU CA   C   3.151  -3.230   5.483 1.00 . A A . 117 LEU CA   1 1 
       12 24679 1 1  77 LEU CB   C   4.045  -3.122   4.227 1.00 . A A . 117 LEU CB   1 1 
       12 24680 1 1  77 LEU CD1  C   5.586  -1.643   2.865 1.00 . A A . 117 LEU CD1  1 1 
       12 24681 1 1  77 LEU CD2  C   3.135  -1.167   2.863 1.00 . A A . 117 LEU CD2  1 1 
       12 24682 1 1  77 LEU CG   C   4.309  -1.689   3.698 1.00 . A A . 117 LEU CG   1 1 
       12 24683 1 1  77 LEU H    H   2.508  -5.253   5.460 1.00 . A A . 117 LEU H    1 1 
       12 24684 1 1  77 LEU HA   H   3.586  -2.635   6.276 1.00 . A A . 117 LEU HA   1 1 
       12 24685 1 1  77 LEU HB2  H   4.999  -3.575   4.462 1.00 . A A . 117 LEU HB2  1 1 
       12 24686 1 1  77 LEU HB3  H   3.585  -3.697   3.436 1.00 . A A . 117 LEU HB3  1 1 
       12 24687 1 1  77 LEU HD11 H   6.422  -1.964   3.471 1.00 . A A . 117 LEU HD11 1 1 
       12 24688 1 1  77 LEU HD12 H   5.759  -0.632   2.526 1.00 . A A . 117 LEU HD12 1 1 
       12 24689 1 1  77 LEU HD13 H   5.488  -2.297   2.010 1.00 . A A . 117 LEU HD13 1 1 
       12 24690 1 1  77 LEU HD21 H   2.970  -1.821   2.018 1.00 . A A . 117 LEU HD21 1 1 
       12 24691 1 1  77 LEU HD22 H   3.360  -0.171   2.508 1.00 . A A . 117 LEU HD22 1 1 
       12 24692 1 1  77 LEU HD23 H   2.245  -1.134   3.472 1.00 . A A . 117 LEU HD23 1 1 
       12 24693 1 1  77 LEU HG   H   4.441  -1.024   4.539 1.00 . A A . 117 LEU HG   1 1 
       12 24694 1 1  77 LEU N    N   3.076  -4.621   5.948 1.00 . A A . 117 LEU N    1 1 
       12 24695 1 1  77 LEU O    O   1.048  -3.207   4.311 1.00 . A A . 117 LEU O    1 1 
       12 24696 1 1  78 ILE C    C   0.117   0.148   4.780 1.00 . A A . 118 ILE C    1 1 
       12 24697 1 1  78 ILE CA   C   0.011  -1.061   5.729 1.00 . A A . 118 ILE CA   1 1 
       12 24698 1 1  78 ILE CB   C  -0.602  -0.590   7.075 1.00 . A A . 118 ILE CB   1 1 
       12 24699 1 1  78 ILE CD1  C  -1.492  -2.910   7.689 1.00 . A A . 118 ILE CD1  1 1 
       12 24700 1 1  78 ILE CG1  C  -0.629  -1.740   8.099 1.00 . A A . 118 ILE CG1  1 1 
       12 24701 1 1  78 ILE CG2  C  -2.009  -0.025   6.861 1.00 . A A . 118 ILE CG2  1 1 
       12 24702 1 1  78 ILE H    H   1.894  -1.347   6.647 1.00 . A A . 118 ILE H    1 1 
       12 24703 1 1  78 ILE HA   H  -0.651  -1.798   5.293 1.00 . A A . 118 ILE HA   1 1 
       12 24704 1 1  78 ILE HB   H   0.019   0.207   7.464 1.00 . A A . 118 ILE HB   1 1 
       12 24705 1 1  78 ILE HD11 H  -1.111  -3.338   6.772 1.00 . A A . 118 ILE HD11 1 1 
       12 24706 1 1  78 ILE HD12 H  -2.507  -2.575   7.537 1.00 . A A . 118 ILE HD12 1 1 
       12 24707 1 1  78 ILE HD13 H  -1.473  -3.659   8.467 1.00 . A A . 118 ILE HD13 1 1 
       12 24708 1 1  78 ILE HG12 H   0.375  -2.110   8.246 1.00 . A A . 118 ILE HG12 1 1 
       12 24709 1 1  78 ILE HG13 H  -1.006  -1.365   9.042 1.00 . A A . 118 ILE HG13 1 1 
       12 24710 1 1  78 ILE HG21 H  -1.955   0.840   6.212 1.00 . A A . 118 ILE HG21 1 1 
       12 24711 1 1  78 ILE HG22 H  -2.430   0.268   7.811 1.00 . A A . 118 ILE HG22 1 1 
       12 24712 1 1  78 ILE HG23 H  -2.638  -0.775   6.404 1.00 . A A . 118 ILE HG23 1 1 
       12 24713 1 1  78 ILE N    N   1.318  -1.685   5.936 1.00 . A A . 118 ILE N    1 1 
       12 24714 1 1  78 ILE O    O   0.997   0.999   4.938 1.00 . A A . 118 ILE O    1 1 
       12 24715 1 1  79 TYR C    C  -2.300   1.937   2.928 1.00 . A A . 119 TYR C    1 1 
       12 24716 1 1  79 TYR CA   C  -0.875   1.369   2.907 1.00 . A A . 119 TYR CA   1 1 
       12 24717 1 1  79 TYR CB   C  -0.471   1.006   1.467 1.00 . A A . 119 TYR CB   1 1 
       12 24718 1 1  79 TYR CD1  C  -0.092   3.358   0.604 1.00 . A A . 119 TYR CD1  1 1 
       12 24719 1 1  79 TYR CD2  C  -1.570   1.945  -0.621 1.00 . A A . 119 TYR CD2  1 1 
       12 24720 1 1  79 TYR CE1  C  -0.314   4.380  -0.301 1.00 . A A . 119 TYR CE1  1 1 
       12 24721 1 1  79 TYR CE2  C  -1.794   2.962  -1.530 1.00 . A A . 119 TYR CE2  1 1 
       12 24722 1 1  79 TYR CG   C  -0.715   2.123   0.462 1.00 . A A . 119 TYR CG   1 1 
       12 24723 1 1  79 TYR CZ   C  -1.165   4.177  -1.366 1.00 . A A . 119 TYR CZ   1 1 
       12 24724 1 1  79 TYR H    H  -1.365  -0.557   3.643 1.00 . A A . 119 TYR H    1 1 
       12 24725 1 1  79 TYR HA   H  -0.197   2.128   3.277 1.00 . A A . 119 TYR HA   1 1 
       12 24726 1 1  79 TYR HB2  H   0.582   0.766   1.443 1.00 . A A . 119 TYR HB2  1 1 
       12 24727 1 1  79 TYR HB3  H  -1.037   0.141   1.147 1.00 . A A . 119 TYR HB3  1 1 
       12 24728 1 1  79 TYR HD1  H   0.575   3.515   1.438 1.00 . A A . 119 TYR HD1  1 1 
       12 24729 1 1  79 TYR HD2  H  -2.061   0.992  -0.750 1.00 . A A . 119 TYR HD2  1 1 
       12 24730 1 1  79 TYR HE1  H   0.182   5.330  -0.171 1.00 . A A . 119 TYR HE1  1 1 
       12 24731 1 1  79 TYR HE2  H  -2.463   2.803  -2.364 1.00 . A A . 119 TYR HE2  1 1 
       12 24732 1 1  79 TYR HH   H  -0.555   5.619  -2.479 1.00 . A A . 119 TYR HH   1 1 
       12 24733 1 1  79 TYR N    N  -0.770   0.206   3.791 1.00 . A A . 119 TYR N    1 1 
       12 24734 1 1  79 TYR O    O  -3.226   1.353   2.362 1.00 . A A . 119 TYR O    1 1 
       12 24735 1 1  79 TYR OH   O  -1.387   5.193  -2.268 1.00 . A A . 119 TYR OH   1 1 
       12 24736 1 1  80 ALA C    C  -3.823   4.908   2.658 1.00 . A A . 120 ALA C    1 1 
       12 24737 1 1  80 ALA CA   C  -3.772   3.738   3.652 1.00 . A A . 120 ALA CA   1 1 
       12 24738 1 1  80 ALA CB   C  -4.053   4.222   5.070 1.00 . A A . 120 ALA CB   1 1 
       12 24739 1 1  80 ALA H    H  -1.708   3.464   4.070 1.00 . A A . 120 ALA H    1 1 
       12 24740 1 1  80 ALA HA   H  -4.535   3.019   3.385 1.00 . A A . 120 ALA HA   1 1 
       12 24741 1 1  80 ALA HB1  H  -4.029   3.381   5.749 1.00 . A A . 120 ALA HB1  1 1 
       12 24742 1 1  80 ALA HB2  H  -5.028   4.687   5.110 1.00 . A A . 120 ALA HB2  1 1 
       12 24743 1 1  80 ALA HB3  H  -3.301   4.940   5.363 1.00 . A A . 120 ALA HB3  1 1 
       12 24744 1 1  80 ALA N    N  -2.473   3.066   3.599 1.00 . A A . 120 ALA N    1 1 
       12 24745 1 1  80 ALA O    O  -2.850   5.644   2.503 1.00 . A A . 120 ALA O    1 1 
       12 24746 1 1  81 LEU C    C  -6.515   6.725   0.981 1.00 . A A . 121 LEU C    1 1 
       12 24747 1 1  81 LEU CA   C  -5.104   6.126   0.970 1.00 . A A . 121 LEU CA   1 1 
       12 24748 1 1  81 LEU CB   C  -4.803   5.548  -0.423 1.00 . A A . 121 LEU CB   1 1 
       12 24749 1 1  81 LEU CD1  C  -3.949   7.598  -1.644 1.00 . A A . 121 LEU CD1  1 1 
       12 24750 1 1  81 LEU CD2  C  -5.040   5.734  -2.925 1.00 . A A . 121 LEU CD2  1 1 
       12 24751 1 1  81 LEU CG   C  -5.012   6.508  -1.610 1.00 . A A . 121 LEU CG   1 1 
       12 24752 1 1  81 LEU H    H  -5.710   4.474   2.164 1.00 . A A . 121 LEU H    1 1 
       12 24753 1 1  81 LEU HA   H  -4.391   6.909   1.187 1.00 . A A . 121 LEU HA   1 1 
       12 24754 1 1  81 LEU HB2  H  -3.773   5.216  -0.432 1.00 . A A . 121 LEU HB2  1 1 
       12 24755 1 1  81 LEU HB3  H  -5.437   4.685  -0.571 1.00 . A A . 121 LEU HB3  1 1 
       12 24756 1 1  81 LEU HD11 H  -4.110   8.228  -2.507 1.00 . A A . 121 LEU HD11 1 1 
       12 24757 1 1  81 LEU HD12 H  -2.968   7.148  -1.706 1.00 . A A . 121 LEU HD12 1 1 
       12 24758 1 1  81 LEU HD13 H  -4.015   8.195  -0.746 1.00 . A A . 121 LEU HD13 1 1 
       12 24759 1 1  81 LEU HD21 H  -4.101   5.217  -3.062 1.00 . A A . 121 LEU HD21 1 1 
       12 24760 1 1  81 LEU HD22 H  -5.199   6.419  -3.745 1.00 . A A . 121 LEU HD22 1 1 
       12 24761 1 1  81 LEU HD23 H  -5.847   5.013  -2.898 1.00 . A A . 121 LEU HD23 1 1 
       12 24762 1 1  81 LEU HG   H  -5.964   6.999  -1.497 1.00 . A A . 121 LEU HG   1 1 
       12 24763 1 1  81 LEU N    N  -4.955   5.075   1.985 1.00 . A A . 121 LEU N    1 1 
       12 24764 1 1  81 LEU O    O  -7.503   6.004   0.905 1.00 . A A . 121 LEU O    1 1 
       12 24765 1 1  82 ALA C    C  -7.933   9.621  -0.272 1.00 . A A . 122 ALA C    1 1 
       12 24766 1 1  82 ALA CA   C  -7.880   8.751   0.991 1.00 . A A . 122 ALA CA   1 1 
       12 24767 1 1  82 ALA CB   C  -8.105   9.603   2.236 1.00 . A A . 122 ALA CB   1 1 
       12 24768 1 1  82 ALA H    H  -5.782   8.566   1.188 1.00 . A A . 122 ALA H    1 1 
       12 24769 1 1  82 ALA HA   H  -8.670   8.014   0.941 1.00 . A A . 122 ALA HA   1 1 
       12 24770 1 1  82 ALA HB1  H  -9.084  10.061   2.188 1.00 . A A . 122 ALA HB1  1 1 
       12 24771 1 1  82 ALA HB2  H  -7.349  10.376   2.288 1.00 . A A . 122 ALA HB2  1 1 
       12 24772 1 1  82 ALA HB3  H  -8.043   8.980   3.116 1.00 . A A . 122 ALA HB3  1 1 
       12 24773 1 1  82 ALA N    N  -6.602   8.047   1.073 1.00 . A A . 122 ALA N    1 1 
       12 24774 1 1  82 ALA O    O  -7.540  10.789  -0.243 1.00 . A A . 122 ALA O    1 1 
       12 24775 1 1  83 PRO C    C  -9.131  11.142  -2.599 1.00 . A A . 123 PRO C    1 1 
       12 24776 1 1  83 PRO CA   C  -8.451   9.769  -2.696 1.00 . A A . 123 PRO CA   1 1 
       12 24777 1 1  83 PRO CB   C  -9.253   8.821  -3.613 1.00 . A A . 123 PRO CB   1 1 
       12 24778 1 1  83 PRO CD   C  -8.926   7.685  -1.529 1.00 . A A . 123 PRO CD   1 1 
       12 24779 1 1  83 PRO CG   C  -9.852   7.790  -2.708 1.00 . A A . 123 PRO CG   1 1 
       12 24780 1 1  83 PRO HA   H  -7.455   9.900  -3.098 1.00 . A A . 123 PRO HA   1 1 
       12 24781 1 1  83 PRO HB2  H -10.020   9.378  -4.136 1.00 . A A . 123 PRO HB2  1 1 
       12 24782 1 1  83 PRO HB3  H  -8.586   8.367  -4.333 1.00 . A A . 123 PRO HB3  1 1 
       12 24783 1 1  83 PRO HD2  H  -9.471   7.391  -0.643 1.00 . A A . 123 PRO HD2  1 1 
       12 24784 1 1  83 PRO HD3  H  -8.127   6.986  -1.733 1.00 . A A . 123 PRO HD3  1 1 
       12 24785 1 1  83 PRO HG2  H -10.834   8.108  -2.386 1.00 . A A . 123 PRO HG2  1 1 
       12 24786 1 1  83 PRO HG3  H  -9.916   6.841  -3.222 1.00 . A A . 123 PRO HG3  1 1 
       12 24787 1 1  83 PRO N    N  -8.406   9.057  -1.405 1.00 . A A . 123 PRO N    1 1 
       12 24788 1 1  83 PRO O    O  -8.672  12.118  -3.192 1.00 . A A . 123 PRO O    1 1 
       12 24789 1 1  84 GLU C    C -10.134  13.535  -0.919 1.00 . A A . 124 GLU C    1 1 
       12 24790 1 1  84 GLU CA   C -10.961  12.466  -1.659 1.00 . A A . 124 GLU CA   1 1 
       12 24791 1 1  84 GLU CB   C -12.274  12.190  -0.915 1.00 . A A . 124 GLU CB   1 1 
       12 24792 1 1  84 GLU CD   C -14.528  11.005  -0.953 1.00 . A A . 124 GLU CD   1 1 
       12 24793 1 1  84 GLU CG   C -13.193  11.216  -1.652 1.00 . A A . 124 GLU CG   1 1 
       12 24794 1 1  84 GLU H    H -10.497  10.414  -1.336 1.00 . A A . 124 GLU H    1 1 
       12 24795 1 1  84 GLU HA   H -11.194  12.837  -2.649 1.00 . A A . 124 GLU HA   1 1 
       12 24796 1 1  84 GLU HB2  H -12.044  11.775   0.056 1.00 . A A . 124 GLU HB2  1 1 
       12 24797 1 1  84 GLU HB3  H -12.803  13.123  -0.783 1.00 . A A . 124 GLU HB3  1 1 
       12 24798 1 1  84 GLU HG2  H -13.383  11.602  -2.644 1.00 . A A . 124 GLU HG2  1 1 
       12 24799 1 1  84 GLU HG3  H -12.689  10.263  -1.734 1.00 . A A . 124 GLU HG3  1 1 
       12 24800 1 1  84 GLU N    N -10.206  11.217  -1.820 1.00 . A A . 124 GLU N    1 1 
       12 24801 1 1  84 GLU O    O -10.257  14.731  -1.191 1.00 . A A . 124 GLU O    1 1 
       12 24802 1 1  84 GLU OE1  O -15.362  11.934  -0.961 1.00 . A A . 124 GLU OE1  1 1 
       12 24803 1 1  84 GLU OE2  O -14.761   9.905  -0.412 1.00 . A A . 124 GLU OE2  1 1 
       12 24804 1 1  85 GLU C    C  -7.015  14.100   0.048 1.00 . A A . 125 GLU C    1 1 
       12 24805 1 1  85 GLU CA   C  -8.382  13.986   0.750 1.00 . A A . 125 GLU CA   1 1 
       12 24806 1 1  85 GLU CB   C  -8.165  13.456   2.175 1.00 . A A . 125 GLU CB   1 1 
       12 24807 1 1  85 GLU CD   C -10.170  14.558   3.287 1.00 . A A . 125 GLU CD   1 1 
       12 24808 1 1  85 GLU CG   C  -9.446  13.259   2.975 1.00 . A A . 125 GLU CG   1 1 
       12 24809 1 1  85 GLU H    H  -9.273  12.130   0.212 1.00 . A A . 125 GLU H    1 1 
       12 24810 1 1  85 GLU HA   H  -8.837  14.965   0.800 1.00 . A A . 125 GLU HA   1 1 
       12 24811 1 1  85 GLU HB2  H  -7.656  12.502   2.117 1.00 . A A . 125 GLU HB2  1 1 
       12 24812 1 1  85 GLU HB3  H  -7.534  14.151   2.713 1.00 . A A . 125 GLU HB3  1 1 
       12 24813 1 1  85 GLU HG2  H -10.109  12.622   2.408 1.00 . A A . 125 GLU HG2  1 1 
       12 24814 1 1  85 GLU HG3  H  -9.199  12.770   3.909 1.00 . A A . 125 GLU HG3  1 1 
       12 24815 1 1  85 GLU N    N  -9.287  13.089   0.010 1.00 . A A . 125 GLU N    1 1 
       12 24816 1 1  85 GLU O    O  -6.184  14.930   0.413 1.00 . A A . 125 GLU O    1 1 
       12 24817 1 1  85 GLU OE1  O  -9.538  15.469   3.862 1.00 . A A . 125 GLU OE1  1 1 
       12 24818 1 1  85 GLU OE2  O -11.380  14.667   2.992 1.00 . A A . 125 GLU OE2  1 1 
       12 24819 1 1  86 ARG C    C  -4.362  12.810  -0.640 1.00 . A A . 126 ARG C    1 1 
       12 24820 1 1  86 ARG CA   C  -5.497  13.114  -1.640 1.00 . A A . 126 ARG CA   1 1 
       12 24821 1 1  86 ARG CB   C  -5.162  14.368  -2.470 1.00 . A A . 126 ARG CB   1 1 
       12 24822 1 1  86 ARG CD   C  -7.367  15.395  -3.201 1.00 . A A . 126 ARG CD   1 1 
       12 24823 1 1  86 ARG CG   C  -6.123  14.626  -3.635 1.00 . A A . 126 ARG CG   1 1 
       12 24824 1 1  86 ARG CZ   C  -7.776  17.489  -2.001 1.00 . A A . 126 ARG CZ   1 1 
       12 24825 1 1  86 ARG H    H  -7.543  12.688  -1.265 1.00 . A A . 126 ARG H    1 1 
       12 24826 1 1  86 ARG HA   H  -5.579  12.271  -2.312 1.00 . A A . 126 ARG HA   1 1 
       12 24827 1 1  86 ARG HB2  H  -5.176  15.232  -1.820 1.00 . A A . 126 ARG HB2  1 1 
       12 24828 1 1  86 ARG HB3  H  -4.164  14.257  -2.876 1.00 . A A . 126 ARG HB3  1 1 
       12 24829 1 1  86 ARG HD2  H  -8.060  15.431  -4.029 1.00 . A A . 126 ARG HD2  1 1 
       12 24830 1 1  86 ARG HD3  H  -7.825  14.879  -2.370 1.00 . A A . 126 ARG HD3  1 1 
       12 24831 1 1  86 ARG HE   H  -6.223  17.155  -3.155 1.00 . A A . 126 ARG HE   1 1 
       12 24832 1 1  86 ARG HG2  H  -5.609  15.200  -4.389 1.00 . A A . 126 ARG HG2  1 1 
       12 24833 1 1  86 ARG HG3  H  -6.426  13.675  -4.053 1.00 . A A . 126 ARG HG3  1 1 
       12 24834 1 1  86 ARG HH11 H  -9.163  16.093  -1.710 1.00 . A A . 126 ARG HH11 1 1 
       12 24835 1 1  86 ARG HH12 H  -9.426  17.595  -0.901 1.00 . A A . 126 ARG HH12 1 1 
       12 24836 1 1  86 ARG HH21 H  -6.568  19.063  -2.108 1.00 . A A . 126 ARG HH21 1 1 
       12 24837 1 1  86 ARG HH22 H  -7.955  19.251  -1.094 1.00 . A A . 126 ARG HH22 1 1 
       12 24838 1 1  86 ARG N    N  -6.800  13.248  -0.961 1.00 . A A . 126 ARG N    1 1 
       12 24839 1 1  86 ARG NE   N  -7.043  16.761  -2.796 1.00 . A A . 126 ARG NE   1 1 
       12 24840 1 1  86 ARG NH1  N  -8.870  17.021  -1.497 1.00 . A A . 126 ARG NH1  1 1 
       12 24841 1 1  86 ARG NH2  N  -7.407  18.696  -1.716 1.00 . A A . 126 ARG NH2  1 1 
       12 24842 1 1  86 ARG O    O  -3.196  13.121  -0.885 1.00 . A A . 126 ARG O    1 1 
       12 24843 1 1  87 GLN C    C  -3.409  10.290   1.450 1.00 . A A . 127 GLN C    1 1 
       12 24844 1 1  87 GLN CA   C  -3.743  11.784   1.507 1.00 . A A . 127 GLN CA   1 1 
       12 24845 1 1  87 GLN CB   C  -4.300  12.122   2.897 1.00 . A A . 127 GLN CB   1 1 
       12 24846 1 1  87 GLN CD   C  -5.096  13.923   4.515 1.00 . A A . 127 GLN CD   1 1 
       12 24847 1 1  87 GLN CG   C  -4.511  13.611   3.142 1.00 . A A . 127 GLN CG   1 1 
       12 24848 1 1  87 GLN H    H  -5.653  11.899   0.580 1.00 . A A . 127 GLN H    1 1 
       12 24849 1 1  87 GLN HA   H  -2.836  12.352   1.342 1.00 . A A . 127 GLN HA   1 1 
       12 24850 1 1  87 GLN HB2  H  -5.252  11.624   3.022 1.00 . A A . 127 GLN HB2  1 1 
       12 24851 1 1  87 GLN HB3  H  -3.613  11.751   3.647 1.00 . A A . 127 GLN HB3  1 1 
       12 24852 1 1  87 GLN HE21 H  -6.109  12.222   4.532 1.00 . A A . 127 GLN HE21 1 1 
       12 24853 1 1  87 GLN HE22 H  -6.298  13.224   5.923 1.00 . A A . 127 GLN HE22 1 1 
       12 24854 1 1  87 GLN HG2  H  -3.556  14.110   3.057 1.00 . A A . 127 GLN HG2  1 1 
       12 24855 1 1  87 GLN HG3  H  -5.183  13.994   2.387 1.00 . A A . 127 GLN HG3  1 1 
       12 24856 1 1  87 GLN N    N  -4.713  12.152   0.464 1.00 . A A . 127 GLN N    1 1 
       12 24857 1 1  87 GLN NE2  N  -5.916  13.031   5.040 1.00 . A A . 127 GLN NE2  1 1 
       12 24858 1 1  87 GLN O    O  -4.226   9.483   1.012 1.00 . A A . 127 GLN O    1 1 
       12 24859 1 1  87 GLN OE1  O  -4.827  14.969   5.095 1.00 . A A . 127 GLN OE1  1 1 
       12 24860 1 1  88 TYR C    C  -0.791   8.281   3.092 1.00 . A A . 128 TYR C    1 1 
       12 24861 1 1  88 TYR CA   C  -1.819   8.516   1.977 1.00 . A A . 128 TYR CA   1 1 
       12 24862 1 1  88 TYR CB   C  -1.241   8.051   0.636 1.00 . A A . 128 TYR CB   1 1 
       12 24863 1 1  88 TYR CD1  C   0.200   9.978  -0.145 1.00 . A A . 128 TYR CD1  1 1 
       12 24864 1 1  88 TYR CD2  C   1.281   7.936   0.448 1.00 . A A . 128 TYR CD2  1 1 
       12 24865 1 1  88 TYR CE1  C   1.426  10.544  -0.441 1.00 . A A . 128 TYR CE1  1 1 
       12 24866 1 1  88 TYR CE2  C   2.511   8.492   0.152 1.00 . A A . 128 TYR CE2  1 1 
       12 24867 1 1  88 TYR CG   C   0.106   8.667   0.304 1.00 . A A . 128 TYR CG   1 1 
       12 24868 1 1  88 TYR CZ   C   2.579   9.798  -0.291 1.00 . A A . 128 TYR CZ   1 1 
       12 24869 1 1  88 TYR H    H  -1.580  10.619   2.194 1.00 . A A . 128 TYR H    1 1 
       12 24870 1 1  88 TYR HA   H  -2.704   7.933   2.196 1.00 . A A . 128 TYR HA   1 1 
       12 24871 1 1  88 TYR HB2  H  -1.121   6.976   0.655 1.00 . A A . 128 TYR HB2  1 1 
       12 24872 1 1  88 TYR HB3  H  -1.929   8.312  -0.154 1.00 . A A . 128 TYR HB3  1 1 
       12 24873 1 1  88 TYR HD1  H  -0.706  10.558  -0.264 1.00 . A A . 128 TYR HD1  1 1 
       12 24874 1 1  88 TYR HD2  H   1.223   6.914   0.795 1.00 . A A . 128 TYR HD2  1 1 
       12 24875 1 1  88 TYR HE1  H   1.478  11.566  -0.788 1.00 . A A . 128 TYR HE1  1 1 
       12 24876 1 1  88 TYR HE2  H   3.409   7.903   0.270 1.00 . A A . 128 TYR HE2  1 1 
       12 24877 1 1  88 TYR HH   H   3.850  11.239  -0.178 1.00 . A A . 128 TYR HH   1 1 
       12 24878 1 1  88 TYR N    N  -2.216   9.926   1.906 1.00 . A A . 128 TYR N    1 1 
       12 24879 1 1  88 TYR O    O  -0.073   9.196   3.495 1.00 . A A . 128 TYR O    1 1 
       12 24880 1 1  88 TYR OH   O   3.802  10.362  -0.582 1.00 . A A . 128 TYR OH   1 1 
       12 24881 1 1  89 GLY C    C   0.834   5.301   4.382 1.00 . A A . 129 GLY C    1 1 
       12 24882 1 1  89 GLY CA   C   0.242   6.686   4.603 1.00 . A A . 129 GLY CA   1 1 
       12 24883 1 1  89 GLY H    H  -1.332   6.365   3.226 1.00 . A A . 129 GLY H    1 1 
       12 24884 1 1  89 GLY HA2  H   1.041   7.415   4.612 1.00 . A A . 129 GLY HA2  1 1 
       12 24885 1 1  89 GLY HA3  H  -0.255   6.701   5.563 1.00 . A A . 129 GLY HA3  1 1 
       12 24886 1 1  89 GLY N    N  -0.721   7.046   3.574 1.00 . A A . 129 GLY N    1 1 
       12 24887 1 1  89 GLY O    O   0.103   4.325   4.210 1.00 . A A . 129 GLY O    1 1 
       12 24888 1 1  90 ILE C    C   3.698   3.605   5.434 1.00 . A A . 130 ILE C    1 1 
       12 24889 1 1  90 ILE CA   C   2.861   3.939   4.191 1.00 . A A . 130 ILE CA   1 1 
       12 24890 1 1  90 ILE CB   C   3.793   3.978   2.950 1.00 . A A . 130 ILE CB   1 1 
       12 24891 1 1  90 ILE CD1  C   3.844   4.501   0.440 1.00 . A A . 130 ILE CD1  1 1 
       12 24892 1 1  90 ILE CG1  C   3.014   4.441   1.706 1.00 . A A . 130 ILE CG1  1 1 
       12 24893 1 1  90 ILE CG2  C   4.427   2.608   2.713 1.00 . A A . 130 ILE CG2  1 1 
       12 24894 1 1  90 ILE H    H   2.691   6.034   4.469 1.00 . A A . 130 ILE H    1 1 
       12 24895 1 1  90 ILE HA   H   2.122   3.163   4.042 1.00 . A A . 130 ILE HA   1 1 
       12 24896 1 1  90 ILE HB   H   4.588   4.686   3.150 1.00 . A A . 130 ILE HB   1 1 
       12 24897 1 1  90 ILE HD11 H   4.639   5.222   0.563 1.00 . A A . 130 ILE HD11 1 1 
       12 24898 1 1  90 ILE HD12 H   3.217   4.798  -0.388 1.00 . A A . 130 ILE HD12 1 1 
       12 24899 1 1  90 ILE HD13 H   4.269   3.528   0.236 1.00 . A A . 130 ILE HD13 1 1 
       12 24900 1 1  90 ILE HG12 H   2.196   3.760   1.525 1.00 . A A . 130 ILE HG12 1 1 
       12 24901 1 1  90 ILE HG13 H   2.615   5.430   1.886 1.00 . A A . 130 ILE HG13 1 1 
       12 24902 1 1  90 ILE HG21 H   3.654   1.883   2.502 1.00 . A A . 130 ILE HG21 1 1 
       12 24903 1 1  90 ILE HG22 H   4.973   2.305   3.595 1.00 . A A . 130 ILE HG22 1 1 
       12 24904 1 1  90 ILE HG23 H   5.106   2.664   1.874 1.00 . A A . 130 ILE HG23 1 1 
       12 24905 1 1  90 ILE N    N   2.163   5.217   4.367 1.00 . A A . 130 ILE N    1 1 
       12 24906 1 1  90 ILE O    O   4.571   4.380   5.827 1.00 . A A . 130 ILE O    1 1 
       12 24907 1 1  91 GLN C    C   4.468   0.502   7.182 1.00 . A A . 131 GLN C    1 1 
       12 24908 1 1  91 GLN CA   C   4.189   2.009   7.234 1.00 . A A . 131 GLN CA   1 1 
       12 24909 1 1  91 GLN CB   C   3.452   2.359   8.537 1.00 . A A . 131 GLN CB   1 1 
       12 24910 1 1  91 GLN CD   C   4.694   4.538   8.992 1.00 . A A . 131 GLN CD   1 1 
       12 24911 1 1  91 GLN CG   C   3.341   3.861   8.803 1.00 . A A . 131 GLN CG   1 1 
       12 24912 1 1  91 GLN H    H   2.673   1.907   5.736 1.00 . A A . 131 GLN H    1 1 
       12 24913 1 1  91 GLN HA   H   5.137   2.528   7.223 1.00 . A A . 131 GLN HA   1 1 
       12 24914 1 1  91 GLN HB2  H   2.454   1.948   8.494 1.00 . A A . 131 GLN HB2  1 1 
       12 24915 1 1  91 GLN HB3  H   3.978   1.908   9.368 1.00 . A A . 131 GLN HB3  1 1 
       12 24916 1 1  91 GLN HE21 H   4.008   6.228   8.220 1.00 . A A . 131 GLN HE21 1 1 
       12 24917 1 1  91 GLN HE22 H   5.663   6.238   8.707 1.00 . A A . 131 GLN HE22 1 1 
       12 24918 1 1  91 GLN HG2  H   2.838   4.324   7.969 1.00 . A A . 131 GLN HG2  1 1 
       12 24919 1 1  91 GLN HG3  H   2.757   4.009   9.700 1.00 . A A . 131 GLN HG3  1 1 
       12 24920 1 1  91 GLN N    N   3.420   2.459   6.061 1.00 . A A . 131 GLN N    1 1 
       12 24921 1 1  91 GLN NE2  N   4.795   5.795   8.604 1.00 . A A . 131 GLN NE2  1 1 
       12 24922 1 1  91 GLN O    O   3.551  -0.312   7.052 1.00 . A A . 131 GLN O    1 1 
       12 24923 1 1  91 GLN OE1  O   5.640   3.938   9.484 1.00 . A A . 131 GLN OE1  1 1 
       12 24924 1 1  92 GLY C    C   6.654  -1.775   8.605 1.00 . A A . 132 GLY C    1 1 
       12 24925 1 1  92 GLY CA   C   6.150  -1.263   7.260 1.00 . A A . 132 GLY CA   1 1 
       12 24926 1 1  92 GLY H    H   6.421   0.837   7.426 1.00 . A A . 132 GLY H    1 1 
       12 24927 1 1  92 GLY HA2  H   5.305  -1.865   6.953 1.00 . A A . 132 GLY HA2  1 1 
       12 24928 1 1  92 GLY HA3  H   6.937  -1.376   6.527 1.00 . A A . 132 GLY HA3  1 1 
       12 24929 1 1  92 GLY N    N   5.745   0.142   7.300 1.00 . A A . 132 GLY N    1 1 
       12 24930 1 1  92 GLY O    O   7.022  -0.988   9.479 1.00 . A A . 132 GLY O    1 1 
       12 24931 1 1  93 GLY C    C   8.626  -3.826  10.159 1.00 . A A . 133 GLY C    1 1 
       12 24932 1 1  93 GLY CA   C   7.107  -3.693  10.032 1.00 . A A . 133 GLY CA   1 1 
       12 24933 1 1  93 GLY H    H   6.351  -3.672   8.048 1.00 . A A . 133 GLY H    1 1 
       12 24934 1 1  93 GLY HA2  H   6.746  -3.088  10.852 1.00 . A A . 133 GLY HA2  1 1 
       12 24935 1 1  93 GLY HA3  H   6.667  -4.677  10.114 1.00 . A A . 133 GLY HA3  1 1 
       12 24936 1 1  93 GLY N    N   6.665  -3.095   8.777 1.00 . A A . 133 GLY N    1 1 
       12 24937 1 1  93 GLY O    O   9.385  -3.178   9.440 1.00 . A A . 133 GLY O    1 1 
       12 24938 1 1  94 THR C    C  11.251  -5.474  10.165 1.00 . A A . 134 THR C    1 1 
       12 24939 1 1  94 THR CA   C  10.490  -4.891  11.363 1.00 . A A . 134 THR CA   1 1 
       12 24940 1 1  94 THR CB   C  10.686  -5.836  12.571 1.00 . A A . 134 THR CB   1 1 
       12 24941 1 1  94 THR CG2  C  10.103  -5.228  13.845 1.00 . A A . 134 THR CG2  1 1 
       12 24942 1 1  94 THR H    H   8.402  -5.227  11.560 1.00 . A A . 134 THR H    1 1 
       12 24943 1 1  94 THR HA   H  10.916  -3.929  11.613 1.00 . A A . 134 THR HA   1 1 
       12 24944 1 1  94 THR HB   H  11.747  -5.998  12.719 1.00 . A A . 134 THR HB   1 1 
       12 24945 1 1  94 THR HG1  H  10.362  -7.750  12.954 1.00 . A A . 134 THR HG1  1 1 
       12 24946 1 1  94 THR HG21 H   9.045  -5.053  13.711 1.00 . A A . 134 THR HG21 1 1 
       12 24947 1 1  94 THR HG22 H  10.598  -4.293  14.058 1.00 . A A . 134 THR HG22 1 1 
       12 24948 1 1  94 THR HG23 H  10.252  -5.910  14.670 1.00 . A A . 134 THR HG23 1 1 
       12 24949 1 1  94 THR N    N   9.060  -4.692  11.072 1.00 . A A . 134 THR N    1 1 
       12 24950 1 1  94 THR O    O  12.414  -5.139   9.927 1.00 . A A . 134 THR O    1 1 
       12 24951 1 1  94 THR OG1  O  10.052  -7.097  12.311 1.00 . A A . 134 THR OG1  1 1 
       12 24952 1 1  95 GLN C    C  11.221  -6.037   7.016 1.00 . A A . 135 GLN C    1 1 
       12 24953 1 1  95 GLN CA   C  11.190  -6.983   8.233 1.00 . A A . 135 GLN CA   1 1 
       12 24954 1 1  95 GLN CB   C  10.427  -8.271   7.887 1.00 . A A . 135 GLN CB   1 1 
       12 24955 1 1  95 GLN CD   C  11.859  -9.883   9.233 1.00 . A A . 135 GLN CD   1 1 
       12 24956 1 1  95 GLN CG   C  10.464  -9.326   8.992 1.00 . A A . 135 GLN CG   1 1 
       12 24957 1 1  95 GLN H    H   9.666  -6.572   9.656 1.00 . A A . 135 GLN H    1 1 
       12 24958 1 1  95 GLN HA   H  12.210  -7.243   8.487 1.00 . A A . 135 GLN HA   1 1 
       12 24959 1 1  95 GLN HB2  H   9.393  -8.022   7.693 1.00 . A A . 135 GLN HB2  1 1 
       12 24960 1 1  95 GLN HB3  H  10.854  -8.703   6.993 1.00 . A A . 135 GLN HB3  1 1 
       12 24961 1 1  95 GLN HE21 H  11.469 -10.125  11.157 1.00 . A A . 135 GLN HE21 1 1 
       12 24962 1 1  95 GLN HE22 H  13.051 -10.588  10.643 1.00 . A A . 135 GLN HE22 1 1 
       12 24963 1 1  95 GLN HG2  H  10.106  -8.881   9.909 1.00 . A A . 135 GLN HG2  1 1 
       12 24964 1 1  95 GLN HG3  H   9.810 -10.144   8.715 1.00 . A A . 135 GLN HG3  1 1 
       12 24965 1 1  95 GLN N    N  10.587  -6.344   9.411 1.00 . A A . 135 GLN N    1 1 
       12 24966 1 1  95 GLN NE2  N  12.153 -10.237  10.468 1.00 . A A . 135 GLN NE2  1 1 
       12 24967 1 1  95 GLN O    O  11.574  -6.448   5.911 1.00 . A A . 135 GLN O    1 1 
       12 24968 1 1  95 GLN OE1  O  12.671  -9.989   8.318 1.00 . A A . 135 GLN OE1  1 1 
       12 24969 1 1  96 TRP C    C  11.999  -2.716   6.454 1.00 . A A . 136 TRP C    1 1 
       12 24970 1 1  96 TRP CA   C  10.911  -3.762   6.165 1.00 . A A . 136 TRP CA   1 1 
       12 24971 1 1  96 TRP CB   C   9.547  -3.077   6.010 1.00 . A A . 136 TRP CB   1 1 
       12 24972 1 1  96 TRP CD1  C   7.658  -4.825   6.011 1.00 . A A . 136 TRP CD1  1 1 
       12 24973 1 1  96 TRP CD2  C   8.200  -4.048   3.985 1.00 . A A . 136 TRP CD2  1 1 
       12 24974 1 1  96 TRP CE2  C   7.165  -4.989   3.841 1.00 . A A . 136 TRP CE2  1 1 
       12 24975 1 1  96 TRP CE3  C   8.711  -3.427   2.842 1.00 . A A . 136 TRP CE3  1 1 
       12 24976 1 1  96 TRP CG   C   8.503  -3.955   5.379 1.00 . A A . 136 TRP CG   1 1 
       12 24977 1 1  96 TRP CH2  C   7.142  -4.693   1.498 1.00 . A A . 136 TRP CH2  1 1 
       12 24978 1 1  96 TRP CZ2  C   6.624  -5.314   2.600 1.00 . A A . 136 TRP CZ2  1 1 
       12 24979 1 1  96 TRP CZ3  C   8.175  -3.754   1.612 1.00 . A A . 136 TRP CZ3  1 1 
       12 24980 1 1  96 TRP H    H  10.534  -4.512   8.112 1.00 . A A . 136 TRP H    1 1 
       12 24981 1 1  96 TRP HA   H  11.154  -4.267   5.240 1.00 . A A . 136 TRP HA   1 1 
       12 24982 1 1  96 TRP HB2  H   9.188  -2.781   6.985 1.00 . A A . 136 TRP HB2  1 1 
       12 24983 1 1  96 TRP HB3  H   9.660  -2.197   5.392 1.00 . A A . 136 TRP HB3  1 1 
       12 24984 1 1  96 TRP HD1  H   7.639  -4.987   7.079 1.00 . A A . 136 TRP HD1  1 1 
       12 24985 1 1  96 TRP HE1  H   6.156  -6.113   5.297 1.00 . A A . 136 TRP HE1  1 1 
       12 24986 1 1  96 TRP HE3  H   9.505  -2.698   2.910 1.00 . A A . 136 TRP HE3  1 1 
       12 24987 1 1  96 TRP HH2  H   6.754  -4.920   0.515 1.00 . A A . 136 TRP HH2  1 1 
       12 24988 1 1  96 TRP HZ2  H   5.826  -6.036   2.496 1.00 . A A . 136 TRP HZ2  1 1 
       12 24989 1 1  96 TRP HZ3  H   8.557  -3.283   0.718 1.00 . A A . 136 TRP HZ3  1 1 
       12 24990 1 1  96 TRP N    N  10.854  -4.775   7.224 1.00 . A A . 136 TRP N    1 1 
       12 24991 1 1  96 TRP NE1  N   6.848  -5.446   5.092 1.00 . A A . 136 TRP NE1  1 1 
       12 24992 1 1  96 TRP O    O  11.918  -1.966   7.430 1.00 . A A . 136 TRP O    1 1 
       12 24993 1 1  97 THR C    C  13.803  -0.372   5.110 1.00 . A A . 137 THR C    1 1 
       12 24994 1 1  97 THR CA   C  14.126  -1.720   5.764 1.00 . A A . 137 THR CA   1 1 
       12 24995 1 1  97 THR CB   C  15.433  -2.257   5.135 1.00 . A A . 137 THR CB   1 1 
       12 24996 1 1  97 THR CG2  C  15.772  -3.644   5.673 1.00 . A A . 137 THR CG2  1 1 
       12 24997 1 1  97 THR H    H  13.035  -3.296   4.849 1.00 . A A . 137 THR H    1 1 
       12 24998 1 1  97 THR HA   H  14.293  -1.569   6.822 1.00 . A A . 137 THR HA   1 1 
       12 24999 1 1  97 THR HB   H  16.240  -1.583   5.384 1.00 . A A . 137 THR HB   1 1 
       12 25000 1 1  97 THR HG1  H  16.041  -2.815   3.332 1.00 . A A . 137 THR HG1  1 1 
       12 25001 1 1  97 THR HG21 H  14.957  -4.321   5.462 1.00 . A A . 137 THR HG21 1 1 
       12 25002 1 1  97 THR HG22 H  15.929  -3.591   6.741 1.00 . A A . 137 THR HG22 1 1 
       12 25003 1 1  97 THR HG23 H  16.671  -4.005   5.194 1.00 . A A . 137 THR HG23 1 1 
       12 25004 1 1  97 THR N    N  13.021  -2.674   5.604 1.00 . A A . 137 THR N    1 1 
       12 25005 1 1  97 THR O    O  12.843  -0.255   4.347 1.00 . A A . 137 THR O    1 1 
       12 25006 1 1  97 THR OG1  O  15.299  -2.317   3.707 1.00 . A A . 137 THR OG1  1 1 
       12 25007 1 1  98 ASP C    C  14.520   1.886   3.264 1.00 . A A . 138 ASP C    1 1 
       12 25008 1 1  98 ASP CA   C  14.452   1.966   4.799 1.00 . A A . 138 ASP CA   1 1 
       12 25009 1 1  98 ASP CB   C  15.524   2.922   5.331 1.00 . A A . 138 ASP CB   1 1 
       12 25010 1 1  98 ASP CG   C  15.349   4.341   4.815 1.00 . A A . 138 ASP CG   1 1 
       12 25011 1 1  98 ASP H    H  15.348   0.496   6.042 1.00 . A A . 138 ASP H    1 1 
       12 25012 1 1  98 ASP HA   H  13.476   2.337   5.085 1.00 . A A . 138 ASP HA   1 1 
       12 25013 1 1  98 ASP HB2  H  15.476   2.943   6.411 1.00 . A A . 138 ASP HB2  1 1 
       12 25014 1 1  98 ASP HB3  H  16.498   2.563   5.029 1.00 . A A . 138 ASP HB3  1 1 
       12 25015 1 1  98 ASP N    N  14.618   0.641   5.401 1.00 . A A . 138 ASP N    1 1 
       12 25016 1 1  98 ASP O    O  13.824   2.621   2.559 1.00 . A A . 138 ASP O    1 1 
       12 25017 1 1  98 ASP OD1  O  14.432   5.042   5.286 1.00 . A A . 138 ASP OD1  1 1 
       12 25018 1 1  98 ASP OD2  O  16.124   4.762   3.932 1.00 . A A . 138 ASP OD2  1 1 
       12 25019 1 1  99 ALA C    C  14.176   0.124   0.752 1.00 . A A . 139 ALA C    1 1 
       12 25020 1 1  99 ALA CA   C  15.468   0.742   1.312 1.00 . A A . 139 ALA CA   1 1 
       12 25021 1 1  99 ALA CB   C  16.661  -0.160   1.017 1.00 . A A . 139 ALA CB   1 1 
       12 25022 1 1  99 ALA H    H  15.944   0.480   3.367 1.00 . A A . 139 ALA H    1 1 
       12 25023 1 1  99 ALA HA   H  15.638   1.693   0.824 1.00 . A A . 139 ALA HA   1 1 
       12 25024 1 1  99 ALA HB1  H  16.760  -0.292  -0.051 1.00 . A A . 139 ALA HB1  1 1 
       12 25025 1 1  99 ALA HB2  H  16.511  -1.120   1.486 1.00 . A A . 139 ALA HB2  1 1 
       12 25026 1 1  99 ALA HB3  H  17.561   0.295   1.407 1.00 . A A . 139 ALA HB3  1 1 
       12 25027 1 1  99 ALA N    N  15.365   0.987   2.755 1.00 . A A . 139 ALA N    1 1 
       12 25028 1 1  99 ALA O    O  13.657   0.564  -0.276 1.00 . A A . 139 ALA O    1 1 
       12 25029 1 1 100 GLU C    C  11.231  -0.549   1.026 1.00 . A A . 140 GLU C    1 1 
       12 25030 1 1 100 GLU CA   C  12.403  -1.547   1.034 1.00 . A A . 140 GLU CA   1 1 
       12 25031 1 1 100 GLU CB   C  12.078  -2.718   1.974 1.00 . A A . 140 GLU CB   1 1 
       12 25032 1 1 100 GLU CD   C  13.458  -4.422   0.685 1.00 . A A . 140 GLU CD   1 1 
       12 25033 1 1 100 GLU CG   C  13.158  -3.795   2.039 1.00 . A A . 140 GLU CG   1 1 
       12 25034 1 1 100 GLU H    H  14.132  -1.223   2.235 1.00 . A A . 140 GLU H    1 1 
       12 25035 1 1 100 GLU HA   H  12.541  -1.931   0.032 1.00 . A A . 140 GLU HA   1 1 
       12 25036 1 1 100 GLU HB2  H  11.934  -2.329   2.972 1.00 . A A . 140 GLU HB2  1 1 
       12 25037 1 1 100 GLU HB3  H  11.158  -3.182   1.645 1.00 . A A . 140 GLU HB3  1 1 
       12 25038 1 1 100 GLU HG2  H  14.066  -3.353   2.423 1.00 . A A . 140 GLU HG2  1 1 
       12 25039 1 1 100 GLU HG3  H  12.831  -4.573   2.716 1.00 . A A . 140 GLU HG3  1 1 
       12 25040 1 1 100 GLU N    N  13.658  -0.895   1.439 1.00 . A A . 140 GLU N    1 1 
       12 25041 1 1 100 GLU O    O  10.474  -0.465   0.056 1.00 . A A . 140 GLU O    1 1 
       12 25042 1 1 100 GLU OE1  O  12.740  -5.357   0.286 1.00 . A A . 140 GLU OE1  1 1 
       12 25043 1 1 100 GLU OE2  O  14.422  -3.984   0.019 1.00 . A A . 140 GLU OE2  1 1 
       12 25044 1 1 101 LEU C    C  10.207   2.329   1.178 1.00 . A A . 141 LEU C    1 1 
       12 25045 1 1 101 LEU CA   C  10.045   1.223   2.234 1.00 . A A . 141 LEU CA   1 1 
       12 25046 1 1 101 LEU CB   C  10.063   1.838   3.641 1.00 . A A . 141 LEU CB   1 1 
       12 25047 1 1 101 LEU CD1  C   9.872   1.565   6.141 1.00 . A A . 141 LEU CD1  1 1 
       12 25048 1 1 101 LEU CD2  C   8.362   0.254   4.620 1.00 . A A . 141 LEU CD2  1 1 
       12 25049 1 1 101 LEU CG   C   9.753   0.863   4.790 1.00 . A A . 141 LEU CG   1 1 
       12 25050 1 1 101 LEU H    H  11.714   0.072   2.865 1.00 . A A . 141 LEU H    1 1 
       12 25051 1 1 101 LEU HA   H   9.092   0.734   2.079 1.00 . A A . 141 LEU HA   1 1 
       12 25052 1 1 101 LEU HB2  H  11.044   2.260   3.811 1.00 . A A . 141 LEU HB2  1 1 
       12 25053 1 1 101 LEU HB3  H   9.335   2.639   3.674 1.00 . A A . 141 LEU HB3  1 1 
       12 25054 1 1 101 LEU HD11 H   9.649   0.865   6.933 1.00 . A A . 141 LEU HD11 1 1 
       12 25055 1 1 101 LEU HD12 H   9.174   2.391   6.185 1.00 . A A . 141 LEU HD12 1 1 
       12 25056 1 1 101 LEU HD13 H  10.878   1.939   6.268 1.00 . A A . 141 LEU HD13 1 1 
       12 25057 1 1 101 LEU HD21 H   7.622   1.041   4.603 1.00 . A A . 141 LEU HD21 1 1 
       12 25058 1 1 101 LEU HD22 H   8.157  -0.413   5.444 1.00 . A A . 141 LEU HD22 1 1 
       12 25059 1 1 101 LEU HD23 H   8.322  -0.301   3.692 1.00 . A A . 141 LEU HD23 1 1 
       12 25060 1 1 101 LEU HG   H  10.474   0.057   4.771 1.00 . A A . 141 LEU HG   1 1 
       12 25061 1 1 101 LEU N    N  11.095   0.206   2.116 1.00 . A A . 141 LEU N    1 1 
       12 25062 1 1 101 LEU O    O   9.222   2.836   0.639 1.00 . A A . 141 LEU O    1 1 
       12 25063 1 1 102 ASP C    C  11.149   3.361  -1.485 1.00 . A A . 142 ASP C    1 1 
       12 25064 1 1 102 ASP CA   C  11.744   3.729  -0.115 1.00 . A A . 142 ASP CA   1 1 
       12 25065 1 1 102 ASP CB   C  13.259   3.941  -0.228 1.00 . A A . 142 ASP CB   1 1 
       12 25066 1 1 102 ASP CG   C  13.622   5.052  -1.198 1.00 . A A . 142 ASP CG   1 1 
       12 25067 1 1 102 ASP H    H  12.201   2.249   1.337 1.00 . A A . 142 ASP H    1 1 
       12 25068 1 1 102 ASP HA   H  11.288   4.647   0.228 1.00 . A A . 142 ASP HA   1 1 
       12 25069 1 1 102 ASP HB2  H  13.653   4.194   0.747 1.00 . A A . 142 ASP HB2  1 1 
       12 25070 1 1 102 ASP HB3  H  13.720   3.023  -0.566 1.00 . A A . 142 ASP HB3  1 1 
       12 25071 1 1 102 ASP N    N  11.456   2.692   0.880 1.00 . A A . 142 ASP N    1 1 
       12 25072 1 1 102 ASP O    O  10.426   4.153  -2.092 1.00 . A A . 142 ASP O    1 1 
       12 25073 1 1 102 ASP OD1  O  13.528   6.237  -0.813 1.00 . A A . 142 ASP OD1  1 1 
       12 25074 1 1 102 ASP OD2  O  13.987   4.748  -2.351 1.00 . A A . 142 ASP OD2  1 1 
       12 25075 1 1 103 ALA C    C   9.349   1.716  -3.233 1.00 . A A . 143 ALA C    1 1 
       12 25076 1 1 103 ALA CA   C  10.886   1.647  -3.221 1.00 . A A . 143 ALA CA   1 1 
       12 25077 1 1 103 ALA CB   C  11.354   0.216  -3.477 1.00 . A A . 143 ALA CB   1 1 
       12 25078 1 1 103 ALA H    H  12.046   1.569  -1.437 1.00 . A A . 143 ALA H    1 1 
       12 25079 1 1 103 ALA HA   H  11.267   2.275  -4.016 1.00 . A A . 143 ALA HA   1 1 
       12 25080 1 1 103 ALA HB1  H  11.006  -0.427  -2.682 1.00 . A A . 143 ALA HB1  1 1 
       12 25081 1 1 103 ALA HB2  H  12.434   0.189  -3.513 1.00 . A A . 143 ALA HB2  1 1 
       12 25082 1 1 103 ALA HB3  H  10.955  -0.130  -4.420 1.00 . A A . 143 ALA HB3  1 1 
       12 25083 1 1 103 ALA N    N  11.439   2.145  -1.953 1.00 . A A . 143 ALA N    1 1 
       12 25084 1 1 103 ALA O    O   8.737   2.026  -4.260 1.00 . A A . 143 ALA O    1 1 
       12 25085 1 1 104 ALA C    C   6.770   2.948  -2.094 1.00 . A A . 144 ALA C    1 1 
       12 25086 1 1 104 ALA CA   C   7.275   1.502  -1.943 1.00 . A A . 144 ALA CA   1 1 
       12 25087 1 1 104 ALA CB   C   6.847   0.922  -0.596 1.00 . A A . 144 ALA CB   1 1 
       12 25088 1 1 104 ALA H    H   9.274   1.136  -1.319 1.00 . A A . 144 ALA H    1 1 
       12 25089 1 1 104 ALA HA   H   6.834   0.895  -2.724 1.00 . A A . 144 ALA HA   1 1 
       12 25090 1 1 104 ALA HB1  H   7.290   1.499   0.204 1.00 . A A . 144 ALA HB1  1 1 
       12 25091 1 1 104 ALA HB2  H   7.177  -0.104  -0.525 1.00 . A A . 144 ALA HB2  1 1 
       12 25092 1 1 104 ALA HB3  H   5.771   0.959  -0.512 1.00 . A A . 144 ALA HB3  1 1 
       12 25093 1 1 104 ALA N    N   8.733   1.422  -2.087 1.00 . A A . 144 ALA N    1 1 
       12 25094 1 1 104 ALA O    O   5.904   3.228  -2.926 1.00 . A A . 144 ALA O    1 1 
       12 25095 1 1 105 ASN C    C   7.116   5.888  -2.742 1.00 . A A . 145 ASN C    1 1 
       12 25096 1 1 105 ASN CA   C   6.940   5.284  -1.338 1.00 . A A . 145 ASN CA   1 1 
       12 25097 1 1 105 ASN CB   C   7.744   6.099  -0.310 1.00 . A A . 145 ASN CB   1 1 
       12 25098 1 1 105 ASN CG   C   7.259   5.881   1.117 1.00 . A A . 145 ASN CG   1 1 
       12 25099 1 1 105 ASN H    H   8.012   3.575  -0.653 1.00 . A A . 145 ASN H    1 1 
       12 25100 1 1 105 ASN HA   H   5.894   5.339  -1.076 1.00 . A A . 145 ASN HA   1 1 
       12 25101 1 1 105 ASN HB2  H   8.784   5.811  -0.365 1.00 . A A . 145 ASN HB2  1 1 
       12 25102 1 1 105 ASN HB3  H   7.657   7.151  -0.544 1.00 . A A . 145 ASN HB3  1 1 
       12 25103 1 1 105 ASN HD21 H   8.561   4.420   1.398 1.00 . A A . 145 ASN HD21 1 1 
       12 25104 1 1 105 ASN HD22 H   7.545   4.791   2.742 1.00 . A A . 145 ASN HD22 1 1 
       12 25105 1 1 105 ASN N    N   7.327   3.862  -1.293 1.00 . A A . 145 ASN N    1 1 
       12 25106 1 1 105 ASN ND2  N   7.848   4.935   1.819 1.00 . A A . 145 ASN ND2  1 1 
       12 25107 1 1 105 ASN O    O   6.228   6.578  -3.244 1.00 . A A . 145 ASN O    1 1 
       12 25108 1 1 105 ASN OD1  O   6.363   6.573   1.588 1.00 . A A . 145 ASN OD1  1 1 
       12 25109 1 1 106 ASN C    C   7.485   5.713  -5.749 1.00 . A A . 146 ASN C    1 1 
       12 25110 1 1 106 ASN CA   C   8.544   6.144  -4.718 1.00 . A A . 146 ASN CA   1 1 
       12 25111 1 1 106 ASN CB   C   9.941   5.708  -5.185 1.00 . A A . 146 ASN CB   1 1 
       12 25112 1 1 106 ASN CG   C  11.044   6.599  -4.639 1.00 . A A . 146 ASN CG   1 1 
       12 25113 1 1 106 ASN H    H   8.927   5.060  -2.928 1.00 . A A . 146 ASN H    1 1 
       12 25114 1 1 106 ASN HA   H   8.525   7.224  -4.650 1.00 . A A . 146 ASN HA   1 1 
       12 25115 1 1 106 ASN HB2  H  10.125   4.696  -4.854 1.00 . A A . 146 ASN HB2  1 1 
       12 25116 1 1 106 ASN HB3  H   9.983   5.737  -6.266 1.00 . A A . 146 ASN HB3  1 1 
       12 25117 1 1 106 ASN HD21 H  11.294   5.423  -3.073 1.00 . A A . 146 ASN HD21 1 1 
       12 25118 1 1 106 ASN HD22 H  12.319   6.805  -3.145 1.00 . A A . 146 ASN HD22 1 1 
       12 25119 1 1 106 ASN N    N   8.259   5.621  -3.375 1.00 . A A . 146 ASN N    1 1 
       12 25120 1 1 106 ASN ND2  N  11.606   6.239  -3.506 1.00 . A A . 146 ASN ND2  1 1 
       12 25121 1 1 106 ASN O    O   6.868   6.556  -6.402 1.00 . A A . 146 ASN O    1 1 
       12 25122 1 1 106 ASN OD1  O  11.399   7.604  -5.243 1.00 . A A . 146 ASN OD1  1 1 
       12 25123 1 1 107 ALA C    C   4.877   4.324  -6.562 1.00 . A A . 147 ALA C    1 1 
       12 25124 1 1 107 ALA CA   C   6.316   3.886  -6.877 1.00 . A A . 147 ALA CA   1 1 
       12 25125 1 1 107 ALA CB   C   6.399   2.368  -6.958 1.00 . A A . 147 ALA CB   1 1 
       12 25126 1 1 107 ALA H    H   7.773   3.775  -5.329 1.00 . A A . 147 ALA H    1 1 
       12 25127 1 1 107 ALA HA   H   6.594   4.286  -7.845 1.00 . A A . 147 ALA HA   1 1 
       12 25128 1 1 107 ALA HB1  H   7.422   2.071  -7.136 1.00 . A A . 147 ALA HB1  1 1 
       12 25129 1 1 107 ALA HB2  H   5.777   2.017  -7.771 1.00 . A A . 147 ALA HB2  1 1 
       12 25130 1 1 107 ALA HB3  H   6.055   1.936  -6.029 1.00 . A A . 147 ALA HB3  1 1 
       12 25131 1 1 107 ALA N    N   7.276   4.406  -5.893 1.00 . A A . 147 ALA N    1 1 
       12 25132 1 1 107 ALA O    O   4.124   4.716  -7.457 1.00 . A A . 147 ALA O    1 1 
       12 25133 1 1 108 ALA C    C   2.893   6.151  -5.165 1.00 . A A . 148 ALA C    1 1 
       12 25134 1 1 108 ALA CA   C   3.161   4.669  -4.852 1.00 . A A . 148 ALA CA   1 1 
       12 25135 1 1 108 ALA CB   C   2.985   4.401  -3.361 1.00 . A A . 148 ALA CB   1 1 
       12 25136 1 1 108 ALA H    H   5.139   3.927  -4.618 1.00 . A A . 148 ALA H    1 1 
       12 25137 1 1 108 ALA HA   H   2.442   4.064  -5.387 1.00 . A A . 148 ALA HA   1 1 
       12 25138 1 1 108 ALA HB1  H   3.673   5.017  -2.799 1.00 . A A . 148 ALA HB1  1 1 
       12 25139 1 1 108 ALA HB2  H   3.188   3.359  -3.154 1.00 . A A . 148 ALA HB2  1 1 
       12 25140 1 1 108 ALA HB3  H   1.972   4.634  -3.066 1.00 . A A . 148 ALA HB3  1 1 
       12 25141 1 1 108 ALA N    N   4.501   4.261  -5.286 1.00 . A A . 148 ALA N    1 1 
       12 25142 1 1 108 ALA O    O   1.910   6.491  -5.828 1.00 . A A . 148 ALA O    1 1 
       12 25143 1 1 109 PHE C    C   3.650   8.801  -6.429 1.00 . A A . 149 PHE C    1 1 
       12 25144 1 1 109 PHE CA   C   3.638   8.472  -4.929 1.00 . A A . 149 PHE CA   1 1 
       12 25145 1 1 109 PHE CB   C   4.756   9.247  -4.219 1.00 . A A . 149 PHE CB   1 1 
       12 25146 1 1 109 PHE CD1  C   3.760  11.500  -3.694 1.00 . A A . 149 PHE CD1  1 1 
       12 25147 1 1 109 PHE CD2  C   5.492  11.388  -5.334 1.00 . A A . 149 PHE CD2  1 1 
       12 25148 1 1 109 PHE CE1  C   3.670  12.867  -3.879 1.00 . A A . 149 PHE CE1  1 1 
       12 25149 1 1 109 PHE CE2  C   5.404  12.754  -5.523 1.00 . A A . 149 PHE CE2  1 1 
       12 25150 1 1 109 PHE CG   C   4.671  10.742  -4.417 1.00 . A A . 149 PHE CG   1 1 
       12 25151 1 1 109 PHE CZ   C   4.493  13.494  -4.795 1.00 . A A . 149 PHE CZ   1 1 
       12 25152 1 1 109 PHE H    H   4.544   6.703  -4.173 1.00 . A A . 149 PHE H    1 1 
       12 25153 1 1 109 PHE HA   H   2.687   8.779  -4.517 1.00 . A A . 149 PHE HA   1 1 
       12 25154 1 1 109 PHE HB2  H   4.707   9.045  -3.159 1.00 . A A . 149 PHE HB2  1 1 
       12 25155 1 1 109 PHE HB3  H   5.714   8.911  -4.596 1.00 . A A . 149 PHE HB3  1 1 
       12 25156 1 1 109 PHE HD1  H   3.114  11.011  -2.978 1.00 . A A . 149 PHE HD1  1 1 
       12 25157 1 1 109 PHE HD2  H   6.205  10.809  -5.906 1.00 . A A . 149 PHE HD2  1 1 
       12 25158 1 1 109 PHE HE1  H   2.957  13.444  -3.309 1.00 . A A . 149 PHE HE1  1 1 
       12 25159 1 1 109 PHE HE2  H   6.049  13.243  -6.239 1.00 . A A . 149 PHE HE2  1 1 
       12 25160 1 1 109 PHE HZ   H   4.422  14.563  -4.941 1.00 . A A . 149 PHE HZ   1 1 
       12 25161 1 1 109 PHE N    N   3.778   7.030  -4.693 1.00 . A A . 149 PHE N    1 1 
       12 25162 1 1 109 PHE O    O   2.923   9.683  -6.888 1.00 . A A . 149 PHE O    1 1 
       12 25163 1 1 110 GLN C    C   3.212   8.164  -9.305 1.00 . A A . 150 GLN C    1 1 
       12 25164 1 1 110 GLN CA   C   4.587   8.259  -8.618 1.00 . A A . 150 GLN CA   1 1 
       12 25165 1 1 110 GLN CB   C   5.544   7.196  -9.158 1.00 . A A . 150 GLN CB   1 1 
       12 25166 1 1 110 GLN CD   C   6.810   6.310 -11.165 1.00 . A A . 150 GLN CD   1 1 
       12 25167 1 1 110 GLN CG   C   5.771   7.294 -10.643 1.00 . A A . 150 GLN CG   1 1 
       12 25168 1 1 110 GLN H    H   5.053   7.420  -6.767 1.00 . A A . 150 GLN H    1 1 
       12 25169 1 1 110 GLN HA   H   5.005   9.237  -8.807 1.00 . A A . 150 GLN HA   1 1 
       12 25170 1 1 110 GLN HB2  H   6.496   7.300  -8.661 1.00 . A A . 150 GLN HB2  1 1 
       12 25171 1 1 110 GLN HB3  H   5.139   6.216  -8.939 1.00 . A A . 150 GLN HB3  1 1 
       12 25172 1 1 110 GLN HE21 H   6.290   4.959  -9.818 1.00 . A A . 150 GLN HE21 1 1 
       12 25173 1 1 110 GLN HE22 H   7.567   4.509 -10.886 1.00 . A A . 150 GLN HE22 1 1 
       12 25174 1 1 110 GLN HG2  H   4.833   7.101 -11.133 1.00 . A A . 150 GLN HG2  1 1 
       12 25175 1 1 110 GLN HG3  H   6.096   8.295 -10.866 1.00 . A A . 150 GLN HG3  1 1 
       12 25176 1 1 110 GLN N    N   4.480   8.086  -7.184 1.00 . A A . 150 GLN N    1 1 
       12 25177 1 1 110 GLN NE2  N   6.894   5.145 -10.562 1.00 . A A . 150 GLN NE2  1 1 
       12 25178 1 1 110 GLN O    O   2.869   8.985 -10.159 1.00 . A A . 150 GLN O    1 1 
       12 25179 1 1 110 GLN OE1  O   7.517   6.588 -12.129 1.00 . A A . 150 GLN OE1  1 1 
       12 25180 1 1 111 ALA C    C   0.118   8.072  -8.828 1.00 . A A . 151 ALA C    1 1 
       12 25181 1 1 111 ALA CA   C   1.062   7.015  -9.431 1.00 . A A . 151 ALA CA   1 1 
       12 25182 1 1 111 ALA CB   C   0.548   5.609  -9.149 1.00 . A A . 151 ALA CB   1 1 
       12 25183 1 1 111 ALA H    H   2.775   6.500  -8.283 1.00 . A A . 151 ALA H    1 1 
       12 25184 1 1 111 ALA HA   H   1.093   7.151 -10.504 1.00 . A A . 151 ALA HA   1 1 
       12 25185 1 1 111 ALA HB1  H  -0.444   5.496  -9.565 1.00 . A A . 151 ALA HB1  1 1 
       12 25186 1 1 111 ALA HB2  H   0.511   5.443  -8.082 1.00 . A A . 151 ALA HB2  1 1 
       12 25187 1 1 111 ALA HB3  H   1.211   4.884  -9.602 1.00 . A A . 151 ALA HB3  1 1 
       12 25188 1 1 111 ALA N    N   2.428   7.162  -8.921 1.00 . A A . 151 ALA N    1 1 
       12 25189 1 1 111 ALA O    O  -0.748   8.615  -9.517 1.00 . A A . 151 ALA O    1 1 
       12 25190 1 1 112 LEU C    C  -0.406  10.771  -7.455 1.00 . A A . 152 LEU C    1 1 
       12 25191 1 1 112 LEU CA   C  -0.529   9.366  -6.841 1.00 . A A . 152 LEU CA   1 1 
       12 25192 1 1 112 LEU CB   C  -0.157   9.415  -5.354 1.00 . A A . 152 LEU CB   1 1 
       12 25193 1 1 112 LEU CD1  C   0.031   8.250  -3.130 1.00 . A A . 152 LEU CD1  1 1 
       12 25194 1 1 112 LEU CD2  C  -1.957   7.826  -4.607 1.00 . A A . 152 LEU CD2  1 1 
       12 25195 1 1 112 LEU CG   C  -0.462   8.134  -4.567 1.00 . A A . 152 LEU CG   1 1 
       12 25196 1 1 112 LEU H    H   1.014   7.915  -7.046 1.00 . A A . 152 LEU H    1 1 
       12 25197 1 1 112 LEU HA   H  -1.557   9.044  -6.929 1.00 . A A . 152 LEU HA   1 1 
       12 25198 1 1 112 LEU HB2  H   0.904   9.618  -5.279 1.00 . A A . 152 LEU HB2  1 1 
       12 25199 1 1 112 LEU HB3  H  -0.695  10.232  -4.893 1.00 . A A . 152 LEU HB3  1 1 
       12 25200 1 1 112 LEU HD11 H  -0.167   7.326  -2.606 1.00 . A A . 152 LEU HD11 1 1 
       12 25201 1 1 112 LEU HD12 H  -0.484   9.060  -2.633 1.00 . A A . 152 LEU HD12 1 1 
       12 25202 1 1 112 LEU HD13 H   1.093   8.443  -3.128 1.00 . A A . 152 LEU HD13 1 1 
       12 25203 1 1 112 LEU HD21 H  -2.272   7.699  -5.633 1.00 . A A . 152 LEU HD21 1 1 
       12 25204 1 1 112 LEU HD22 H  -2.508   8.642  -4.160 1.00 . A A . 152 LEU HD22 1 1 
       12 25205 1 1 112 LEU HD23 H  -2.153   6.917  -4.057 1.00 . A A . 152 LEU HD23 1 1 
       12 25206 1 1 112 LEU HG   H   0.060   7.307  -5.026 1.00 . A A . 152 LEU HG   1 1 
       12 25207 1 1 112 LEU N    N   0.303   8.374  -7.543 1.00 . A A . 152 LEU N    1 1 
       12 25208 1 1 112 LEU O    O  -1.387  11.518  -7.515 1.00 . A A . 152 LEU O    1 1 
       12 25209 1 1 113 SER C    C   0.263  12.502  -9.897 1.00 . A A . 153 SER C    1 1 
       12 25210 1 1 113 SER CA   C   1.018  12.430  -8.567 1.00 . A A . 153 SER CA   1 1 
       12 25211 1 1 113 SER CB   C   2.518  12.668  -8.804 1.00 . A A . 153 SER CB   1 1 
       12 25212 1 1 113 SER H    H   1.538  10.493  -7.849 1.00 . A A . 153 SER H    1 1 
       12 25213 1 1 113 SER HA   H   0.637  13.198  -7.906 1.00 . A A . 153 SER HA   1 1 
       12 25214 1 1 113 SER HB2  H   3.049  12.560  -7.867 1.00 . A A . 153 SER HB2  1 1 
       12 25215 1 1 113 SER HB3  H   2.889  11.940  -9.510 1.00 . A A . 153 SER HB3  1 1 
       12 25216 1 1 113 SER HG   H   2.525  14.009 -10.258 1.00 . A A . 153 SER HG   1 1 
       12 25217 1 1 113 SER N    N   0.791  11.123  -7.925 1.00 . A A . 153 SER N    1 1 
       12 25218 1 1 113 SER O    O   0.008  13.578 -10.432 1.00 . A A . 153 SER O    1 1 
       12 25219 1 1 113 SER OG   O   2.768  13.974  -9.318 1.00 . A A . 153 SER OG   1 1 
       12 25220 1 1 114 GLN C    C  -2.332  10.844 -11.370 1.00 . A A . 154 GLN C    1 1 
       12 25221 1 1 114 GLN CA   C  -0.862  11.212 -11.659 1.00 . A A . 154 GLN CA   1 1 
       12 25222 1 1 114 GLN CB   C  -0.213  10.151 -12.555 1.00 . A A . 154 GLN CB   1 1 
       12 25223 1 1 114 GLN CD   C   1.878   9.374 -13.758 1.00 . A A . 154 GLN CD   1 1 
       12 25224 1 1 114 GLN CG   C   1.208  10.502 -12.993 1.00 . A A . 154 GLN CG   1 1 
       12 25225 1 1 114 GLN H    H   0.178  10.512  -9.953 1.00 . A A . 154 GLN H    1 1 
       12 25226 1 1 114 GLN HA   H  -0.835  12.167 -12.164 1.00 . A A . 154 GLN HA   1 1 
       12 25227 1 1 114 GLN HB2  H  -0.181   9.213 -12.017 1.00 . A A . 154 GLN HB2  1 1 
       12 25228 1 1 114 GLN HB3  H  -0.820  10.024 -13.438 1.00 . A A . 154 GLN HB3  1 1 
       12 25229 1 1 114 GLN HE21 H   2.658   8.658 -12.084 1.00 . A A . 154 GLN HE21 1 1 
       12 25230 1 1 114 GLN HE22 H   3.044   7.788 -13.532 1.00 . A A . 154 GLN HE22 1 1 
       12 25231 1 1 114 GLN HG2  H   1.170  11.375 -13.628 1.00 . A A . 154 GLN HG2  1 1 
       12 25232 1 1 114 GLN HG3  H   1.799  10.723 -12.115 1.00 . A A . 154 GLN HG3  1 1 
       12 25233 1 1 114 GLN N    N  -0.092  11.331 -10.417 1.00 . A A . 154 GLN N    1 1 
       12 25234 1 1 114 GLN NE2  N   2.595   8.519 -13.052 1.00 . A A . 154 GLN NE2  1 1 
       12 25235 1 1 114 GLN O    O  -3.099  10.543 -12.286 1.00 . A A . 154 GLN O    1 1 
       12 25236 1 1 114 GLN OE1  O   1.762   9.274 -14.974 1.00 . A A . 154 GLN OE1  1 1 
       12 25237 1 1 115 GLU C    C  -4.522   9.145  -9.843 1.00 . A A . 155 GLU C    1 1 
       12 25238 1 1 115 GLU CA   C  -4.081  10.607  -9.629 1.00 . A A . 155 GLU CA   1 1 
       12 25239 1 1 115 GLU CB   C  -5.075  11.569 -10.304 1.00 . A A . 155 GLU CB   1 1 
       12 25240 1 1 115 GLU CD   C  -5.903  13.949 -10.561 1.00 . A A . 155 GLU CD   1 1 
       12 25241 1 1 115 GLU CG   C  -4.878  13.030  -9.914 1.00 . A A . 155 GLU CG   1 1 
       12 25242 1 1 115 GLU H    H  -2.026  11.087  -9.413 1.00 . A A . 155 GLU H    1 1 
       12 25243 1 1 115 GLU HA   H  -4.097  10.801  -8.568 1.00 . A A . 155 GLU HA   1 1 
       12 25244 1 1 115 GLU HB2  H  -4.968  11.486 -11.377 1.00 . A A . 155 GLU HB2  1 1 
       12 25245 1 1 115 GLU HB3  H  -6.081  11.278 -10.032 1.00 . A A . 155 GLU HB3  1 1 
       12 25246 1 1 115 GLU HG2  H  -4.965  13.117  -8.839 1.00 . A A . 155 GLU HG2  1 1 
       12 25247 1 1 115 GLU HG3  H  -3.889  13.342 -10.218 1.00 . A A . 155 GLU HG3  1 1 
       12 25248 1 1 115 GLU N    N  -2.704  10.875 -10.086 1.00 . A A . 155 GLU N    1 1 
       12 25249 1 1 115 GLU O    O  -5.718   8.844  -9.834 1.00 . A A . 155 GLU O    1 1 
       12 25250 1 1 115 GLU OE1  O  -7.017  14.086 -10.013 1.00 . A A . 155 GLU OE1  1 1 
       12 25251 1 1 115 GLU OE2  O  -5.609  14.524 -11.629 1.00 . A A . 155 GLU OE2  1 1 
       12 25252 1 1 116 ASP C    C  -3.979   6.208  -8.663 1.00 . A A . 156 ASP C    1 1 
       12 25253 1 1 116 ASP CA   C  -3.876   6.804 -10.078 1.00 . A A . 156 ASP CA   1 1 
       12 25254 1 1 116 ASP CB   C  -2.820   6.055 -10.898 1.00 . A A . 156 ASP CB   1 1 
       12 25255 1 1 116 ASP CG   C  -2.747   6.553 -12.328 1.00 . A A . 156 ASP CG   1 1 
       12 25256 1 1 116 ASP H    H  -2.633   8.529 -10.099 1.00 . A A . 156 ASP H    1 1 
       12 25257 1 1 116 ASP HA   H  -4.837   6.698 -10.565 1.00 . A A . 156 ASP HA   1 1 
       12 25258 1 1 116 ASP HB2  H  -1.852   6.186 -10.435 1.00 . A A . 156 ASP HB2  1 1 
       12 25259 1 1 116 ASP HB3  H  -3.064   5.001 -10.914 1.00 . A A . 156 ASP HB3  1 1 
       12 25260 1 1 116 ASP N    N  -3.564   8.235 -10.011 1.00 . A A . 156 ASP N    1 1 
       12 25261 1 1 116 ASP O    O  -3.021   5.636  -8.139 1.00 . A A . 156 ASP O    1 1 
       12 25262 1 1 116 ASP OD1  O  -3.563   6.108 -13.160 1.00 . A A . 156 ASP OD1  1 1 
       12 25263 1 1 116 ASP OD2  O  -1.871   7.390 -12.630 1.00 . A A . 156 ASP OD2  1 1 
       12 25264 1 1 117 TRP C    C  -5.213   4.418  -6.503 1.00 . A A . 157 TRP C    1 1 
       12 25265 1 1 117 TRP CA   C  -5.362   5.940  -6.658 1.00 . A A . 157 TRP CA   1 1 
       12 25266 1 1 117 TRP CB   C  -6.747   6.389  -6.171 1.00 . A A . 157 TRP CB   1 1 
       12 25267 1 1 117 TRP CD1  C  -8.066   8.268  -7.330 1.00 . A A . 157 TRP CD1  1 1 
       12 25268 1 1 117 TRP CD2  C  -6.368   8.988  -6.060 1.00 . A A . 157 TRP CD2  1 1 
       12 25269 1 1 117 TRP CE2  C  -7.004  10.104  -6.636 1.00 . A A . 157 TRP CE2  1 1 
       12 25270 1 1 117 TRP CE3  C  -5.270   9.201  -5.222 1.00 . A A . 157 TRP CE3  1 1 
       12 25271 1 1 117 TRP CG   C  -7.067   7.820  -6.511 1.00 . A A . 157 TRP CG   1 1 
       12 25272 1 1 117 TRP CH2  C  -5.502  11.585  -5.581 1.00 . A A . 157 TRP CH2  1 1 
       12 25273 1 1 117 TRP CZ2  C  -6.578  11.408  -6.403 1.00 . A A . 157 TRP CZ2  1 1 
       12 25274 1 1 117 TRP CZ3  C  -4.847  10.497  -4.993 1.00 . A A . 157 TRP CZ3  1 1 
       12 25275 1 1 117 TRP H    H  -5.879   6.812  -8.525 1.00 . A A . 157 TRP H    1 1 
       12 25276 1 1 117 TRP HA   H  -4.609   6.422  -6.048 1.00 . A A . 157 TRP HA   1 1 
       12 25277 1 1 117 TRP HB2  H  -7.502   5.762  -6.618 1.00 . A A . 157 TRP HB2  1 1 
       12 25278 1 1 117 TRP HB3  H  -6.794   6.284  -5.096 1.00 . A A . 157 TRP HB3  1 1 
       12 25279 1 1 117 TRP HD1  H  -8.774   7.626  -7.835 1.00 . A A . 157 TRP HD1  1 1 
       12 25280 1 1 117 TRP HE1  H  -8.657  10.195  -7.923 1.00 . A A . 157 TRP HE1  1 1 
       12 25281 1 1 117 TRP HE3  H  -4.754   8.372  -4.760 1.00 . A A . 157 TRP HE3  1 1 
       12 25282 1 1 117 TRP HH2  H  -5.136  12.580  -5.375 1.00 . A A . 157 TRP HH2  1 1 
       12 25283 1 1 117 TRP HZ2  H  -7.072  12.259  -6.851 1.00 . A A . 157 TRP HZ2  1 1 
       12 25284 1 1 117 TRP HZ3  H  -3.999  10.680  -4.349 1.00 . A A . 157 TRP HZ3  1 1 
       12 25285 1 1 117 TRP N    N  -5.146   6.373  -8.044 1.00 . A A . 157 TRP N    1 1 
       12 25286 1 1 117 TRP NE1  N  -8.036   9.638  -7.402 1.00 . A A . 157 TRP NE1  1 1 
       12 25287 1 1 117 TRP O    O  -4.536   3.940  -5.595 1.00 . A A . 157 TRP O    1 1 
       12 25288 1 1 118 ALA C    C  -4.328   1.775  -7.896 1.00 . A A . 158 ALA C    1 1 
       12 25289 1 1 118 ALA CA   C  -5.714   2.197  -7.381 1.00 . A A . 158 ALA CA   1 1 
       12 25290 1 1 118 ALA CB   C  -6.811   1.559  -8.227 1.00 . A A . 158 ALA CB   1 1 
       12 25291 1 1 118 ALA H    H  -6.440   4.081  -8.049 1.00 . A A . 158 ALA H    1 1 
       12 25292 1 1 118 ALA HA   H  -5.832   1.853  -6.360 1.00 . A A . 158 ALA HA   1 1 
       12 25293 1 1 118 ALA HB1  H  -7.778   1.898  -7.881 1.00 . A A . 158 ALA HB1  1 1 
       12 25294 1 1 118 ALA HB2  H  -6.756   0.482  -8.139 1.00 . A A . 158 ALA HB2  1 1 
       12 25295 1 1 118 ALA HB3  H  -6.681   1.841  -9.261 1.00 . A A . 158 ALA HB3  1 1 
       12 25296 1 1 118 ALA N    N  -5.854   3.657  -7.386 1.00 . A A . 158 ALA N    1 1 
       12 25297 1 1 118 ALA O    O  -3.736   0.802  -7.416 1.00 . A A . 158 ALA O    1 1 
       12 25298 1 1 119 GLY C    C  -1.353   2.373  -8.467 1.00 . A A . 159 GLY C    1 1 
       12 25299 1 1 119 GLY CA   C  -2.511   2.233  -9.455 1.00 . A A . 159 GLY CA   1 1 
       12 25300 1 1 119 GLY H    H  -4.336   3.286  -9.209 1.00 . A A . 159 GLY H    1 1 
       12 25301 1 1 119 GLY HA2  H  -2.521   1.221  -9.834 1.00 . A A . 159 GLY HA2  1 1 
       12 25302 1 1 119 GLY HA3  H  -2.345   2.908 -10.281 1.00 . A A . 159 GLY HA3  1 1 
       12 25303 1 1 119 GLY N    N  -3.816   2.526  -8.873 1.00 . A A . 159 GLY N    1 1 
       12 25304 1 1 119 GLY O    O  -0.360   1.659  -8.573 1.00 . A A . 159 GLY O    1 1 
       12 25305 1 1 120 SER C    C  -0.215   2.231  -5.665 1.00 . A A . 160 SER C    1 1 
       12 25306 1 1 120 SER CA   C  -0.438   3.501  -6.489 1.00 . A A . 160 SER CA   1 1 
       12 25307 1 1 120 SER CB   C  -0.826   4.644  -5.547 1.00 . A A . 160 SER CB   1 1 
       12 25308 1 1 120 SER H    H  -2.287   3.852  -7.485 1.00 . A A . 160 SER H    1 1 
       12 25309 1 1 120 SER HA   H   0.482   3.759  -6.997 1.00 . A A . 160 SER HA   1 1 
       12 25310 1 1 120 SER HB2  H  -0.024   4.822  -4.846 1.00 . A A . 160 SER HB2  1 1 
       12 25311 1 1 120 SER HB3  H  -1.005   5.540  -6.124 1.00 . A A . 160 SER HB3  1 1 
       12 25312 1 1 120 SER HG   H  -2.070   4.888  -4.042 1.00 . A A . 160 SER HG   1 1 
       12 25313 1 1 120 SER N    N  -1.478   3.295  -7.510 1.00 . A A . 160 SER N    1 1 
       12 25314 1 1 120 SER O    O   0.913   1.759  -5.519 1.00 . A A . 160 SER O    1 1 
       12 25315 1 1 120 SER OG   O  -2.003   4.324  -4.823 1.00 . A A . 160 SER OG   1 1 
       12 25316 1 1 121 ALA C    C  -0.692  -0.708  -5.187 1.00 . A A . 161 ALA C    1 1 
       12 25317 1 1 121 ALA CA   C  -1.269   0.445  -4.356 1.00 . A A . 161 ALA CA   1 1 
       12 25318 1 1 121 ALA CB   C  -2.670   0.097  -3.871 1.00 . A A . 161 ALA CB   1 1 
       12 25319 1 1 121 ALA H    H  -2.160   2.171  -5.218 1.00 . A A . 161 ALA H    1 1 
       12 25320 1 1 121 ALA HA   H  -0.644   0.602  -3.489 1.00 . A A . 161 ALA HA   1 1 
       12 25321 1 1 121 ALA HB1  H  -3.069   0.920  -3.293 1.00 . A A . 161 ALA HB1  1 1 
       12 25322 1 1 121 ALA HB2  H  -2.628  -0.788  -3.252 1.00 . A A . 161 ALA HB2  1 1 
       12 25323 1 1 121 ALA HB3  H  -3.312  -0.089  -4.720 1.00 . A A . 161 ALA HB3  1 1 
       12 25324 1 1 121 ALA N    N  -1.305   1.697  -5.119 1.00 . A A . 161 ALA N    1 1 
       12 25325 1 1 121 ALA O    O   0.155  -1.472  -4.715 1.00 . A A . 161 ALA O    1 1 
       12 25326 1 1 122 LEU C    C   0.845  -1.708  -7.574 1.00 . A A . 162 LEU C    1 1 
       12 25327 1 1 122 LEU CA   C  -0.676  -1.849  -7.354 1.00 . A A . 162 LEU CA   1 1 
       12 25328 1 1 122 LEU CB   C  -1.447  -1.722  -8.683 1.00 . A A . 162 LEU CB   1 1 
       12 25329 1 1 122 LEU CD1  C  -2.558  -2.849 -10.646 1.00 . A A . 162 LEU CD1  1 1 
       12 25330 1 1 122 LEU CD2  C  -0.132  -3.276 -10.189 1.00 . A A . 162 LEU CD2  1 1 
       12 25331 1 1 122 LEU CG   C  -1.492  -2.985  -9.561 1.00 . A A . 162 LEU CG   1 1 
       12 25332 1 1 122 LEU H    H  -1.865  -0.213  -6.728 1.00 . A A . 162 LEU H    1 1 
       12 25333 1 1 122 LEU HA   H  -0.878  -2.817  -6.918 1.00 . A A . 162 LEU HA   1 1 
       12 25334 1 1 122 LEU HB2  H  -2.463  -1.434  -8.454 1.00 . A A . 162 LEU HB2  1 1 
       12 25335 1 1 122 LEU HB3  H  -0.995  -0.927  -9.262 1.00 . A A . 162 LEU HB3  1 1 
       12 25336 1 1 122 LEU HD11 H  -2.566  -3.739 -11.258 1.00 . A A . 162 LEU HD11 1 1 
       12 25337 1 1 122 LEU HD12 H  -2.340  -1.989 -11.262 1.00 . A A . 162 LEU HD12 1 1 
       12 25338 1 1 122 LEU HD13 H  -3.527  -2.723 -10.183 1.00 . A A . 162 LEU HD13 1 1 
       12 25339 1 1 122 LEU HD21 H   0.169  -2.440 -10.804 1.00 . A A . 162 LEU HD21 1 1 
       12 25340 1 1 122 LEU HD22 H  -0.197  -4.166 -10.797 1.00 . A A . 162 LEU HD22 1 1 
       12 25341 1 1 122 LEU HD23 H   0.600  -3.429  -9.408 1.00 . A A . 162 LEU HD23 1 1 
       12 25342 1 1 122 LEU HG   H  -1.760  -3.827  -8.940 1.00 . A A . 162 LEU HG   1 1 
       12 25343 1 1 122 LEU N    N  -1.161  -0.827  -6.427 1.00 . A A . 162 LEU N    1 1 
       12 25344 1 1 122 LEU O    O   1.604  -2.668  -7.411 1.00 . A A . 162 LEU O    1 1 
       12 25345 1 1 123 ALA C    C   3.543  -0.438  -6.895 1.00 . A A . 163 ALA C    1 1 
       12 25346 1 1 123 ALA CA   C   2.700  -0.210  -8.159 1.00 . A A . 163 ALA CA   1 1 
       12 25347 1 1 123 ALA CB   C   2.869   1.222  -8.656 1.00 . A A . 163 ALA CB   1 1 
       12 25348 1 1 123 ALA H    H   0.623   0.222  -8.037 1.00 . A A . 163 ALA H    1 1 
       12 25349 1 1 123 ALA HA   H   3.050  -0.877  -8.935 1.00 . A A . 163 ALA HA   1 1 
       12 25350 1 1 123 ALA HB1  H   3.908   1.404  -8.884 1.00 . A A . 163 ALA HB1  1 1 
       12 25351 1 1 123 ALA HB2  H   2.543   1.912  -7.890 1.00 . A A . 163 ALA HB2  1 1 
       12 25352 1 1 123 ALA HB3  H   2.275   1.368  -9.546 1.00 . A A . 163 ALA HB3  1 1 
       12 25353 1 1 123 ALA N    N   1.277  -0.499  -7.927 1.00 . A A . 163 ALA N    1 1 
       12 25354 1 1 123 ALA O    O   4.695  -0.862  -6.974 1.00 . A A . 163 ALA O    1 1 
       12 25355 1 1 124 LEU C    C   4.025  -1.842  -4.275 1.00 . A A . 164 LEU C    1 1 
       12 25356 1 1 124 LEU CA   C   3.636  -0.362  -4.447 1.00 . A A . 164 LEU CA   1 1 
       12 25357 1 1 124 LEU CB   C   2.725   0.119  -3.296 1.00 . A A . 164 LEU CB   1 1 
       12 25358 1 1 124 LEU CD1  C   2.596   1.155  -0.996 1.00 . A A . 164 LEU CD1  1 1 
       12 25359 1 1 124 LEU CD2  C   3.395  -1.204  -1.230 1.00 . A A . 164 LEU CD2  1 1 
       12 25360 1 1 124 LEU CG   C   3.359   0.177  -1.888 1.00 . A A . 164 LEU CG   1 1 
       12 25361 1 1 124 LEU H    H   2.051   0.221  -5.736 1.00 . A A . 164 LEU H    1 1 
       12 25362 1 1 124 LEU HA   H   4.538   0.233  -4.451 1.00 . A A . 164 LEU HA   1 1 
       12 25363 1 1 124 LEU HB2  H   2.374   1.112  -3.546 1.00 . A A . 164 LEU HB2  1 1 
       12 25364 1 1 124 LEU HB3  H   1.867  -0.537  -3.251 1.00 . A A . 164 LEU HB3  1 1 
       12 25365 1 1 124 LEU HD11 H   2.618   2.140  -1.440 1.00 . A A . 164 LEU HD11 1 1 
       12 25366 1 1 124 LEU HD12 H   3.060   1.190  -0.021 1.00 . A A . 164 LEU HD12 1 1 
       12 25367 1 1 124 LEU HD13 H   1.569   0.830  -0.894 1.00 . A A . 164 LEU HD13 1 1 
       12 25368 1 1 124 LEU HD21 H   2.393  -1.607  -1.176 1.00 . A A . 164 LEU HD21 1 1 
       12 25369 1 1 124 LEU HD22 H   3.802  -1.119  -0.232 1.00 . A A . 164 LEU HD22 1 1 
       12 25370 1 1 124 LEU HD23 H   4.017  -1.866  -1.814 1.00 . A A . 164 LEU HD23 1 1 
       12 25371 1 1 124 LEU HG   H   4.376   0.533  -1.974 1.00 . A A . 164 LEU HG   1 1 
       12 25372 1 1 124 LEU N    N   2.959  -0.150  -5.732 1.00 . A A . 164 LEU N    1 1 
       12 25373 1 1 124 LEU O    O   5.168  -2.161  -3.938 1.00 . A A . 164 LEU O    1 1 
       12 25374 1 1 125 ALA C    C   4.315  -4.649  -5.519 1.00 . A A . 165 ALA C    1 1 
       12 25375 1 1 125 ALA CA   C   3.327  -4.184  -4.436 1.00 . A A . 165 ALA CA   1 1 
       12 25376 1 1 125 ALA CB   C   2.014  -4.954  -4.537 1.00 . A A . 165 ALA CB   1 1 
       12 25377 1 1 125 ALA H    H   2.174  -2.427  -4.774 1.00 . A A . 165 ALA H    1 1 
       12 25378 1 1 125 ALA HA   H   3.758  -4.385  -3.464 1.00 . A A . 165 ALA HA   1 1 
       12 25379 1 1 125 ALA HB1  H   1.566  -4.778  -5.504 1.00 . A A . 165 ALA HB1  1 1 
       12 25380 1 1 125 ALA HB2  H   1.338  -4.619  -3.762 1.00 . A A . 165 ALA HB2  1 1 
       12 25381 1 1 125 ALA HB3  H   2.203  -6.011  -4.414 1.00 . A A . 165 ALA HB3  1 1 
       12 25382 1 1 125 ALA N    N   3.072  -2.740  -4.525 1.00 . A A . 165 ALA N    1 1 
       12 25383 1 1 125 ALA O    O   5.310  -5.316  -5.223 1.00 . A A . 165 ALA O    1 1 
       12 25384 1 1 126 GLU C    C   6.360  -4.099  -7.696 1.00 . A A . 166 GLU C    1 1 
       12 25385 1 1 126 GLU CA   C   4.920  -4.608  -7.901 1.00 . A A . 166 GLU CA   1 1 
       12 25386 1 1 126 GLU CB   C   4.346  -4.026  -9.201 1.00 . A A . 166 GLU CB   1 1 
       12 25387 1 1 126 GLU CD   C   3.304  -6.092 -10.261 1.00 . A A . 166 GLU CD   1 1 
       12 25388 1 1 126 GLU CG   C   3.064  -4.703  -9.683 1.00 . A A . 166 GLU CG   1 1 
       12 25389 1 1 126 GLU H    H   3.229  -3.749  -6.936 1.00 . A A . 166 GLU H    1 1 
       12 25390 1 1 126 GLU HA   H   4.943  -5.685  -7.983 1.00 . A A . 166 GLU HA   1 1 
       12 25391 1 1 126 GLU HB2  H   4.134  -2.977  -9.046 1.00 . A A . 166 GLU HB2  1 1 
       12 25392 1 1 126 GLU HB3  H   5.090  -4.118  -9.982 1.00 . A A . 166 GLU HB3  1 1 
       12 25393 1 1 126 GLU HG2  H   2.383  -4.790  -8.846 1.00 . A A . 166 GLU HG2  1 1 
       12 25394 1 1 126 GLU HG3  H   2.609  -4.084 -10.445 1.00 . A A . 166 GLU HG3  1 1 
       12 25395 1 1 126 GLU N    N   4.045  -4.267  -6.767 1.00 . A A . 166 GLU N    1 1 
       12 25396 1 1 126 GLU O    O   7.318  -4.701  -8.185 1.00 . A A . 166 GLU O    1 1 
       12 25397 1 1 126 GLU OE1  O   3.809  -6.185 -11.403 1.00 . A A . 166 GLU OE1  1 1 
       12 25398 1 1 126 GLU OE2  O   2.996  -7.090  -9.587 1.00 . A A . 166 GLU OE2  1 1 
       12 25399 1 1 127 SER C    C   8.686  -3.347  -5.845 1.00 . A A . 167 SER C    1 1 
       12 25400 1 1 127 SER CA   C   7.827  -2.401  -6.698 1.00 . A A . 167 SER CA   1 1 
       12 25401 1 1 127 SER CB   C   7.674  -1.054  -5.973 1.00 . A A . 167 SER CB   1 1 
       12 25402 1 1 127 SER H    H   5.701  -2.525  -6.650 1.00 . A A . 167 SER H    1 1 
       12 25403 1 1 127 SER HA   H   8.326  -2.234  -7.644 1.00 . A A . 167 SER HA   1 1 
       12 25404 1 1 127 SER HB2  H   7.076  -0.389  -6.579 1.00 . A A . 167 SER HB2  1 1 
       12 25405 1 1 127 SER HB3  H   7.182  -1.213  -5.024 1.00 . A A . 167 SER HB3  1 1 
       12 25406 1 1 127 SER HG   H   8.792   0.433  -5.349 1.00 . A A . 167 SER HG   1 1 
       12 25407 1 1 127 SER N    N   6.504  -2.981  -6.986 1.00 . A A . 167 SER N    1 1 
       12 25408 1 1 127 SER O    O   9.900  -3.463  -6.051 1.00 . A A . 167 SER O    1 1 
       12 25409 1 1 127 SER OG   O   8.933  -0.440  -5.737 1.00 . A A . 167 SER OG   1 1 
       12 25410 1 1 128 VAL C    C   8.819  -6.376  -4.632 1.00 . A A . 168 VAL C    1 1 
       12 25411 1 1 128 VAL CA   C   8.741  -4.972  -4.007 1.00 . A A . 168 VAL CA   1 1 
       12 25412 1 1 128 VAL CB   C   8.035  -5.064  -2.628 1.00 . A A . 168 VAL CB   1 1 
       12 25413 1 1 128 VAL CG1  C   8.788  -6.007  -1.689 1.00 . A A . 168 VAL CG1  1 1 
       12 25414 1 1 128 VAL CG2  C   7.887  -3.674  -2.004 1.00 . A A . 168 VAL CG2  1 1 
       12 25415 1 1 128 VAL H    H   7.081  -3.893  -4.785 1.00 . A A . 168 VAL H    1 1 
       12 25416 1 1 128 VAL HA   H   9.746  -4.606  -3.849 1.00 . A A . 168 VAL HA   1 1 
       12 25417 1 1 128 VAL HB   H   7.042  -5.470  -2.783 1.00 . A A . 168 VAL HB   1 1 
       12 25418 1 1 128 VAL HG11 H   8.812  -7.000  -2.118 1.00 . A A . 168 VAL HG11 1 1 
       12 25419 1 1 128 VAL HG12 H   8.286  -6.042  -0.732 1.00 . A A . 168 VAL HG12 1 1 
       12 25420 1 1 128 VAL HG13 H   9.800  -5.651  -1.552 1.00 . A A . 168 VAL HG13 1 1 
       12 25421 1 1 128 VAL HG21 H   8.865  -3.242  -1.844 1.00 . A A . 168 VAL HG21 1 1 
       12 25422 1 1 128 VAL HG22 H   7.370  -3.753  -1.059 1.00 . A A . 168 VAL HG22 1 1 
       12 25423 1 1 128 VAL HG23 H   7.319  -3.038  -2.670 1.00 . A A . 168 VAL HG23 1 1 
       12 25424 1 1 128 VAL N    N   8.048  -4.027  -4.894 1.00 . A A . 168 VAL N    1 1 
       12 25425 1 1 128 VAL O    O   9.906  -6.928  -4.825 1.00 . A A . 168 VAL O    1 1 
       12 25426 1 1 129 GLY C    C   6.608  -8.338  -6.715 1.00 . A A . 169 GLY C    1 1 
       12 25427 1 1 129 GLY CA   C   7.599  -8.269  -5.560 1.00 . A A . 169 GLY CA   1 1 
       12 25428 1 1 129 GLY H    H   6.830  -6.444  -4.798 1.00 . A A . 169 GLY H    1 1 
       12 25429 1 1 129 GLY HA2  H   8.581  -8.538  -5.923 1.00 . A A . 169 GLY HA2  1 1 
       12 25430 1 1 129 GLY HA3  H   7.303  -8.979  -4.803 1.00 . A A . 169 GLY HA3  1 1 
       12 25431 1 1 129 GLY N    N   7.659  -6.939  -4.959 1.00 . A A . 169 GLY N    1 1 
       12 25432 1 1 129 GLY O    O   5.410  -8.524  -6.500 1.00 . A A . 169 GLY O    1 1 
       12 25433 1 1 130 SER C    C   5.592  -9.542  -9.379 1.00 . A A . 170 SER C    1 1 
       12 25434 1 1 130 SER CA   C   6.247  -8.178  -9.134 1.00 . A A . 170 SER CA   1 1 
       12 25435 1 1 130 SER CB   C   7.046  -7.768 -10.381 1.00 . A A . 170 SER CB   1 1 
       12 25436 1 1 130 SER H    H   8.077  -8.079  -8.045 1.00 . A A . 170 SER H    1 1 
       12 25437 1 1 130 SER HA   H   5.468  -7.447  -8.969 1.00 . A A . 170 SER HA   1 1 
       12 25438 1 1 130 SER HB2  H   7.900  -8.418 -10.490 1.00 . A A . 170 SER HB2  1 1 
       12 25439 1 1 130 SER HB3  H   6.416  -7.854 -11.256 1.00 . A A . 170 SER HB3  1 1 
       12 25440 1 1 130 SER HG   H   7.593  -6.184  -9.353 1.00 . A A . 170 SER HG   1 1 
       12 25441 1 1 130 SER N    N   7.107  -8.184  -7.940 1.00 . A A . 170 SER N    1 1 
       12 25442 1 1 130 SER O    O   6.165 -10.590  -9.067 1.00 . A A . 170 SER O    1 1 
       12 25443 1 1 130 SER OG   O   7.507  -6.426 -10.284 1.00 . A A . 170 SER OG   1 1 
       12 25444 1 1 131 SER C    C   4.451 -11.597 -11.288 1.00 . A A . 171 SER C    1 1 
       12 25445 1 1 131 SER CA   C   3.654 -10.741 -10.293 1.00 . A A . 171 SER CA   1 1 
       12 25446 1 1 131 SER CB   C   2.283 -10.393 -10.896 1.00 . A A . 171 SER CB   1 1 
       12 25447 1 1 131 SER H    H   3.975  -8.647 -10.136 1.00 . A A . 171 SER H    1 1 
       12 25448 1 1 131 SER HA   H   3.505 -11.307  -9.382 1.00 . A A . 171 SER HA   1 1 
       12 25449 1 1 131 SER HB2  H   2.428  -9.835 -11.809 1.00 . A A . 171 SER HB2  1 1 
       12 25450 1 1 131 SER HB3  H   1.748 -11.306 -11.116 1.00 . A A . 171 SER HB3  1 1 
       12 25451 1 1 131 SER HG   H   2.033  -8.881  -9.659 1.00 . A A . 171 SER HG   1 1 
       12 25452 1 1 131 SER N    N   4.388  -9.516  -9.949 1.00 . A A . 171 SER N    1 1 
       12 25453 1 1 131 SER O    O   4.459 -11.318 -12.489 1.00 . A A . 171 SER O    1 1 
       12 25454 1 1 131 SER OG   O   1.498  -9.608 -10.008 1.00 . A A . 171 SER OG   1 1 
       12 25455 1 1 132 SER C    C   5.100 -14.430 -12.496 1.00 . A A . 172 SER C    1 1 
       12 25456 1 1 132 SER CA   C   5.961 -13.504 -11.627 1.00 . A A . 172 SER CA   1 1 
       12 25457 1 1 132 SER CB   C   6.915 -14.345 -10.764 1.00 . A A . 172 SER CB   1 1 
       12 25458 1 1 132 SER H    H   5.066 -12.810  -9.821 1.00 . A A . 172 SER H    1 1 
       12 25459 1 1 132 SER HA   H   6.548 -12.872 -12.278 1.00 . A A . 172 SER HA   1 1 
       12 25460 1 1 132 SER HB2  H   6.343 -14.902 -10.035 1.00 . A A . 172 SER HB2  1 1 
       12 25461 1 1 132 SER HB3  H   7.458 -15.035 -11.396 1.00 . A A . 172 SER HB3  1 1 
       12 25462 1 1 132 SER HG   H   7.390 -13.008  -9.403 1.00 . A A . 172 SER HG   1 1 
       12 25463 1 1 132 SER N    N   5.128 -12.627 -10.783 1.00 . A A . 172 SER N    1 1 
       12 25464 1 1 132 SER O    O   4.034 -14.884 -12.073 1.00 . A A . 172 SER O    1 1 
       12 25465 1 1 132 SER OG   O   7.850 -13.526 -10.074 1.00 . A A . 172 SER OG   1 1 
       12 25466 1 1 133 SER C    C   4.721 -17.010 -14.176 1.00 . A A . 173 SER C    1 1 
       12 25467 1 1 133 SER CA   C   4.842 -15.558 -14.662 1.00 . A A . 173 SER CA   1 1 
       12 25468 1 1 133 SER CB   C   5.524 -15.534 -16.038 1.00 . A A . 173 SER CB   1 1 
       12 25469 1 1 133 SER H    H   6.436 -14.326 -13.978 1.00 . A A . 173 SER H    1 1 
       12 25470 1 1 133 SER HA   H   3.847 -15.149 -14.766 1.00 . A A . 173 SER HA   1 1 
       12 25471 1 1 133 SER HB2  H   6.562 -15.810 -15.928 1.00 . A A . 173 SER HB2  1 1 
       12 25472 1 1 133 SER HB3  H   5.034 -16.242 -16.693 1.00 . A A . 173 SER HB3  1 1 
       12 25473 1 1 133 SER HG   H   6.353 -13.955 -16.861 1.00 . A A . 173 SER HG   1 1 
       12 25474 1 1 133 SER N    N   5.574 -14.709 -13.709 1.00 . A A . 173 SER N    1 1 
       12 25475 1 1 133 SER O    O   5.608 -17.836 -14.410 1.00 . A A . 173 SER O    1 1 
       12 25476 1 1 133 SER OG   O   5.460 -14.245 -16.631 1.00 . A A . 173 SER OG   1 1 
       12 25477 1 1 134 SER C    C   1.830 -18.891 -12.838 1.00 . A A . 174 SER C    1 1 
       12 25478 1 1 134 SER CA   C   3.340 -18.679 -13.021 1.00 . A A . 174 SER CA   1 1 
       12 25479 1 1 134 SER CB   C   4.071 -18.978 -11.702 1.00 . A A . 174 SER CB   1 1 
       12 25480 1 1 134 SER H    H   2.988 -16.593 -13.274 1.00 . A A . 174 SER H    1 1 
       12 25481 1 1 134 SER HA   H   3.694 -19.366 -13.778 1.00 . A A . 174 SER HA   1 1 
       12 25482 1 1 134 SER HB2  H   3.758 -18.267 -10.952 1.00 . A A . 174 SER HB2  1 1 
       12 25483 1 1 134 SER HB3  H   3.818 -19.977 -11.372 1.00 . A A . 174 SER HB3  1 1 
       12 25484 1 1 134 SER HG   H   5.707 -18.866 -12.783 1.00 . A A . 174 SER HG   1 1 
       12 25485 1 1 134 SER N    N   3.625 -17.312 -13.486 1.00 . A A . 174 SER N    1 1 
       12 25486 1 1 134 SER O    O   1.296 -18.723 -11.737 1.00 . A A . 174 SER O    1 1 
       12 25487 1 1 134 SER OG   O   5.483 -18.891 -11.846 1.00 . A A . 174 SER OG   1 1 
       12 25488 1 1 135 SER C    C  -0.779 -20.278 -15.098 1.00 . A A . 175 SER C    1 1 
       12 25489 1 1 135 SER CA   C  -0.312 -19.440 -13.901 1.00 . A A . 175 SER CA   1 1 
       12 25490 1 1 135 SER CB   C  -1.044 -18.089 -13.920 1.00 . A A . 175 SER CB   1 1 
       12 25491 1 1 135 SER H    H   1.627 -19.361 -14.772 1.00 . A A . 175 SER H    1 1 
       12 25492 1 1 135 SER HA   H  -0.560 -19.961 -12.988 1.00 . A A . 175 SER HA   1 1 
       12 25493 1 1 135 SER HB2  H  -2.109 -18.255 -13.853 1.00 . A A . 175 SER HB2  1 1 
       12 25494 1 1 135 SER HB3  H  -0.720 -17.494 -13.079 1.00 . A A . 175 SER HB3  1 1 
       12 25495 1 1 135 SER HG   H  -1.382 -17.659 -15.807 1.00 . A A . 175 SER HG   1 1 
       12 25496 1 1 135 SER N    N   1.145 -19.239 -13.925 1.00 . A A . 175 SER N    1 1 
       12 25497 1 1 135 SER O    O  -0.502 -19.941 -16.250 1.00 . A A . 175 SER O    1 1 
       12 25498 1 1 135 SER OG   O  -0.771 -17.374 -15.117 1.00 . A A . 175 SER OG   1 1 
       12 25499 1 1 136 SER C    C  -3.055 -23.227 -15.316 1.00 . A A . 176 SER C    1 1 
       12 25500 1 1 136 SER CA   C  -2.035 -22.231 -15.879 1.00 . A A . 176 SER CA   1 1 
       12 25501 1 1 136 SER CB   C  -0.904 -22.994 -16.586 1.00 . A A . 176 SER CB   1 1 
       12 25502 1 1 136 SER H    H  -1.678 -21.587 -13.883 1.00 . A A . 176 SER H    1 1 
       12 25503 1 1 136 SER HA   H  -2.534 -21.600 -16.600 1.00 . A A . 176 SER HA   1 1 
       12 25504 1 1 136 SER HB2  H  -0.160 -22.291 -16.935 1.00 . A A . 176 SER HB2  1 1 
       12 25505 1 1 136 SER HB3  H  -0.445 -23.684 -15.892 1.00 . A A . 176 SER HB3  1 1 
       12 25506 1 1 136 SER HG   H  -1.156 -23.259 -18.515 1.00 . A A . 176 SER HG   1 1 
       12 25507 1 1 136 SER N    N  -1.498 -21.363 -14.821 1.00 . A A . 176 SER N    1 1 
       12 25508 1 1 136 SER O    O  -3.293 -23.277 -14.108 1.00 . A A . 176 SER O    1 1 
       12 25509 1 1 136 SER OG   O  -1.393 -23.725 -17.702 1.00 . A A . 176 SER OG   1 1 
       12 25510 1 1 137 GLY C    C  -5.998 -24.358 -15.420 1.00 . A A . 177 GLY C    1 1 
       12 25511 1 1 137 GLY CA   C  -4.657 -24.995 -15.774 1.00 . A A . 177 GLY CA   1 1 
       12 25512 1 1 137 GLY H    H  -3.410 -23.956 -17.144 1.00 . A A . 177 GLY H    1 1 
       12 25513 1 1 137 GLY HA2  H  -4.810 -25.700 -16.576 1.00 . A A . 177 GLY HA2  1 1 
       12 25514 1 1 137 GLY HA3  H  -4.285 -25.528 -14.910 1.00 . A A . 177 GLY HA3  1 1 
       12 25515 1 1 137 GLY N    N  -3.653 -24.022 -16.197 1.00 . A A . 177 GLY N    1 1 
       12 25516 1 1 137 GLY O    O  -6.197 -23.155 -15.612 1.00 . A A . 177 GLY O    1 1 
       12 25517 1 1 138 SER C    C  -9.087 -25.824 -13.890 1.00 . A A . 178 SER C    1 1 
       12 25518 1 1 138 SER CA   C  -8.265 -24.697 -14.534 1.00 . A A . 178 SER CA   1 1 
       12 25519 1 1 138 SER CB   C  -9.005 -24.170 -15.775 1.00 . A A . 178 SER CB   1 1 
       12 25520 1 1 138 SER H    H  -6.681 -26.104 -14.728 1.00 . A A . 178 SER H    1 1 
       12 25521 1 1 138 SER HA   H  -8.158 -23.892 -13.818 1.00 . A A . 178 SER HA   1 1 
       12 25522 1 1 138 SER HB2  H  -8.419 -23.389 -16.237 1.00 . A A . 178 SER HB2  1 1 
       12 25523 1 1 138 SER HB3  H  -9.140 -24.978 -16.480 1.00 . A A . 178 SER HB3  1 1 
       12 25524 1 1 138 SER HG   H -10.466 -22.877 -16.003 1.00 . A A . 178 SER HG   1 1 
       12 25525 1 1 138 SER N    N  -6.918 -25.166 -14.893 1.00 . A A . 178 SER N    1 1 
       12 25526 1 1 138 SER O    O  -8.611 -26.953 -13.752 1.00 . A A . 178 SER O    1 1 
       12 25527 1 1 138 SER OG   O -10.279 -23.639 -15.438 1.00 . A A . 178 SER OG   1 1 
       12 25528 1 1 139 SER C    C -12.142 -27.140 -13.972 1.00 . A A . 179 SER C    1 1 
       12 25529 1 1 139 SER CA   C -11.219 -26.528 -12.909 1.00 . A A . 179 SER CA   1 1 
       12 25530 1 1 139 SER CB   C -12.060 -25.907 -11.784 1.00 . A A . 179 SER CB   1 1 
       12 25531 1 1 139 SER H    H -10.651 -24.606 -13.633 1.00 . A A . 179 SER H    1 1 
       12 25532 1 1 139 SER HA   H -10.602 -27.315 -12.491 1.00 . A A . 179 SER HA   1 1 
       12 25533 1 1 139 SER HB2  H -12.612 -25.065 -12.174 1.00 . A A . 179 SER HB2  1 1 
       12 25534 1 1 139 SER HB3  H -12.754 -26.646 -11.406 1.00 . A A . 179 SER HB3  1 1 
       12 25535 1 1 139 SER HG   H -11.497 -25.926  -9.902 1.00 . A A . 179 SER HG   1 1 
       12 25536 1 1 139 SER N    N -10.323 -25.523 -13.504 1.00 . A A . 179 SER N    1 1 
       12 25537 1 1 139 SER O    O -12.668 -26.430 -14.833 1.00 . A A . 179 SER O    1 1 
       12 25538 1 1 139 SER OG   O -11.246 -25.456 -10.709 1.00 . A A . 179 SER OG   1 1 
       12 25539 1 1 140 SER C    C -14.540 -29.546 -14.287 1.00 . A A . 180 SER C    1 1 
       12 25540 1 1 140 SER CA   C -13.180 -29.167 -14.894 1.00 . A A . 180 SER CA   1 1 
       12 25541 1 1 140 SER CB   C -12.476 -30.434 -15.404 1.00 . A A . 180 SER CB   1 1 
       12 25542 1 1 140 SER H    H -11.893 -28.973 -13.204 1.00 . A A . 180 SER H    1 1 
       12 25543 1 1 140 SER HA   H -13.350 -28.502 -15.731 1.00 . A A . 180 SER HA   1 1 
       12 25544 1 1 140 SER HB2  H -13.087 -30.906 -16.159 1.00 . A A . 180 SER HB2  1 1 
       12 25545 1 1 140 SER HB3  H -11.523 -30.163 -15.834 1.00 . A A . 180 SER HB3  1 1 
       12 25546 1 1 140 SER HG   H -13.100 -31.727 -14.064 1.00 . A A . 180 SER HG   1 1 
       12 25547 1 1 140 SER N    N -12.333 -28.458 -13.917 1.00 . A A . 180 SER N    1 1 
       12 25548 1 1 140 SER O    O -14.631 -30.442 -13.442 1.00 . A A . 180 SER O    1 1 
       12 25549 1 1 140 SER OG   O -12.253 -31.363 -14.353 1.00 . A A . 180 SER OG   1 1 
       12 25550 1 1 141 LEU C    C -17.837 -29.708 -15.358 1.00 . A A . 181 LEU C    1 1 
       12 25551 1 1 141 LEU CA   C -16.955 -29.138 -14.233 1.00 . A A . 181 LEU CA   1 1 
       12 25552 1 1 141 LEU CB   C -17.613 -27.865 -13.665 1.00 . A A . 181 LEU CB   1 1 
       12 25553 1 1 141 LEU CD1  C -15.630 -26.599 -12.709 1.00 . A A . 181 LEU CD1  1 1 
       12 25554 1 1 141 LEU CD2  C -17.917 -26.288 -11.714 1.00 . A A . 181 LEU CD2  1 1 
       12 25555 1 1 141 LEU CG   C -16.965 -27.271 -12.395 1.00 . A A . 181 LEU CG   1 1 
       12 25556 1 1 141 LEU H    H -15.459 -28.133 -15.360 1.00 . A A . 181 LEU H    1 1 
       12 25557 1 1 141 LEU HA   H -16.885 -29.875 -13.444 1.00 . A A . 181 LEU HA   1 1 
       12 25558 1 1 141 LEU HB2  H -17.601 -27.107 -14.436 1.00 . A A . 181 LEU HB2  1 1 
       12 25559 1 1 141 LEU HB3  H -18.645 -28.099 -13.438 1.00 . A A . 181 LEU HB3  1 1 
       12 25560 1 1 141 LEU HD11 H -15.220 -26.174 -11.804 1.00 . A A . 181 LEU HD11 1 1 
       12 25561 1 1 141 LEU HD12 H -15.781 -25.815 -13.439 1.00 . A A . 181 LEU HD12 1 1 
       12 25562 1 1 141 LEU HD13 H -14.942 -27.330 -13.104 1.00 . A A . 181 LEU HD13 1 1 
       12 25563 1 1 141 LEU HD21 H -18.148 -25.479 -12.391 1.00 . A A . 181 LEU HD21 1 1 
       12 25564 1 1 141 LEU HD22 H -17.450 -25.892 -10.824 1.00 . A A . 181 LEU HD22 1 1 
       12 25565 1 1 141 LEU HD23 H -18.828 -26.801 -11.441 1.00 . A A . 181 LEU HD23 1 1 
       12 25566 1 1 141 LEU HG   H -16.770 -28.075 -11.699 1.00 . A A . 181 LEU HG   1 1 
       12 25567 1 1 141 LEU N    N -15.595 -28.855 -14.711 1.00 . A A . 181 LEU N    1 1 
       12 25568 1 1 141 LEU O    O -17.544 -29.537 -16.544 1.00 . A A . 181 LEU O    1 1 
       12 25569 1 1 142 GLU C    C -21.313 -30.740 -15.374 1.00 . A A . 182 GLU C    1 1 
       12 25570 1 1 142 GLU CA   C -19.895 -30.907 -15.941 1.00 . A A . 182 GLU CA   1 1 
       12 25571 1 1 142 GLU CB   C -19.591 -32.384 -16.273 1.00 . A A . 182 GLU CB   1 1 
       12 25572 1 1 142 GLU CD   C -21.671 -33.292 -17.472 1.00 . A A . 182 GLU CD   1 1 
       12 25573 1 1 142 GLU CG   C -20.206 -32.891 -17.584 1.00 . A A . 182 GLU CG   1 1 
       12 25574 1 1 142 GLU H    H -19.060 -30.550 -14.018 1.00 . A A . 182 GLU H    1 1 
       12 25575 1 1 142 GLU HA   H -19.814 -30.317 -16.846 1.00 . A A . 182 GLU HA   1 1 
       12 25576 1 1 142 GLU HB2  H -18.520 -32.506 -16.339 1.00 . A A . 182 GLU HB2  1 1 
       12 25577 1 1 142 GLU HB3  H -19.958 -33.004 -15.466 1.00 . A A . 182 GLU HB3  1 1 
       12 25578 1 1 142 GLU HG2  H -20.122 -32.111 -18.327 1.00 . A A . 182 GLU HG2  1 1 
       12 25579 1 1 142 GLU HG3  H -19.640 -33.752 -17.917 1.00 . A A . 182 GLU HG3  1 1 
       12 25580 1 1 142 GLU N    N -18.915 -30.389 -14.976 1.00 . A A . 182 GLU N    1 1 
       12 25581 1 1 142 GLU O    O -21.599 -31.173 -14.257 1.00 . A A . 182 GLU O    1 1 
       12 25582 1 1 142 GLU OE1  O -21.941 -34.456 -17.106 1.00 . A A . 182 GLU OE1  1 1 
       12 25583 1 1 142 GLU OE2  O -22.552 -32.460 -17.760 1.00 . A A . 182 GLU OE2  1 1 
       12 25584 1 1 143 HIS C    C -24.512 -30.901 -15.654 1.00 . A A . 183 HIS C    1 1 
       12 25585 1 1 143 HIS CA   C -23.521 -29.715 -15.676 1.00 . A A . 183 HIS CA   1 1 
       12 25586 1 1 143 HIS CB   C -24.040 -28.582 -16.578 1.00 . A A . 183 HIS CB   1 1 
       12 25587 1 1 143 HIS CD2  C -26.473 -28.028 -15.852 1.00 . A A . 183 HIS CD2  1 1 
       12 25588 1 1 143 HIS CE1  C -26.104 -26.036 -15.031 1.00 . A A . 183 HIS CE1  1 1 
       12 25589 1 1 143 HIS CG   C -25.150 -27.772 -15.984 1.00 . A A . 183 HIS CG   1 1 
       12 25590 1 1 143 HIS H    H -21.957 -29.949 -17.090 1.00 . A A . 183 HIS H    1 1 
       12 25591 1 1 143 HIS HA   H -23.409 -29.336 -14.669 1.00 . A A . 183 HIS HA   1 1 
       12 25592 1 1 143 HIS HB2  H -23.225 -27.906 -16.794 1.00 . A A . 183 HIS HB2  1 1 
       12 25593 1 1 143 HIS HB3  H -24.397 -29.007 -17.506 1.00 . A A . 183 HIS HB3  1 1 
       12 25594 1 1 143 HIS HD1  H -24.102 -26.038 -15.421 1.00 . A A . 183 HIS HD1  1 1 
       12 25595 1 1 143 HIS HD2  H -26.986 -28.930 -16.155 1.00 . A A . 183 HIS HD2  1 1 
       12 25596 1 1 143 HIS HE1  H -26.252 -25.070 -14.569 1.00 . A A . 183 HIS HE1  1 1 
       12 25597 1 1 143 HIS HE2  H -28.003 -26.744 -15.235 1.00 . A A . 183 HIS HE2  1 1 
       12 25598 1 1 143 HIS N    N -22.194 -30.123 -16.154 1.00 . A A . 183 HIS N    1 1 
       12 25599 1 1 143 HIS ND1  N -24.958 -26.514 -15.460 1.00 . A A . 183 HIS ND1  1 1 
       12 25600 1 1 143 HIS NE2  N -27.043 -26.932 -15.257 1.00 . A A . 183 HIS NE2  1 1 
       12 25601 1 1 143 HIS O    O -25.603 -30.830 -16.224 1.00 . A A . 183 HIS O    1 1 
       12 25602 1 1 144 HIS C    C -26.035 -33.139 -13.829 1.00 . A A . 184 HIS C    1 1 
       12 25603 1 1 144 HIS CA   C -24.959 -33.196 -14.922 1.00 . A A . 184 HIS CA   1 1 
       12 25604 1 1 144 HIS CB   C -24.079 -34.443 -14.735 1.00 . A A . 184 HIS CB   1 1 
       12 25605 1 1 144 HIS CD2  C -23.195 -34.387 -12.288 1.00 . A A . 184 HIS CD2  1 1 
       12 25606 1 1 144 HIS CE1  C -21.072 -34.089 -12.732 1.00 . A A . 184 HIS CE1  1 1 
       12 25607 1 1 144 HIS CG   C -23.065 -34.329 -13.636 1.00 . A A . 184 HIS CG   1 1 
       12 25608 1 1 144 HIS H    H -23.285 -31.960 -14.485 1.00 . A A . 184 HIS H    1 1 
       12 25609 1 1 144 HIS HA   H -25.459 -33.280 -15.879 1.00 . A A . 184 HIS HA   1 1 
       12 25610 1 1 144 HIS HB2  H -24.712 -35.292 -14.514 1.00 . A A . 184 HIS HB2  1 1 
       12 25611 1 1 144 HIS HB3  H -23.548 -34.636 -15.655 1.00 . A A . 184 HIS HB3  1 1 
       12 25612 1 1 144 HIS HD1  H -21.304 -34.071 -14.760 1.00 . A A . 184 HIS HD1  1 1 
       12 25613 1 1 144 HIS HD2  H -24.114 -34.526 -11.737 1.00 . A A . 184 HIS HD2  1 1 
       12 25614 1 1 144 HIS HE1  H -20.008 -33.945 -12.616 1.00 . A A . 184 HIS HE1  1 1 
       12 25615 1 1 144 HIS HE2  H -21.696 -34.434 -10.823 1.00 . A A . 184 HIS HE2  1 1 
       12 25616 1 1 144 HIS N    N -24.135 -31.982 -14.970 1.00 . A A . 184 HIS N    1 1 
       12 25617 1 1 144 HIS ND1  N -21.722 -34.141 -13.875 1.00 . A A . 184 HIS ND1  1 1 
       12 25618 1 1 144 HIS NE2  N -21.939 -34.235 -11.753 1.00 . A A . 184 HIS NE2  1 1 
       12 25619 1 1 144 HIS O    O -25.777 -32.732 -12.694 1.00 . A A . 184 HIS O    1 1 
       12 25620 1 1 145 HIS C    C -29.418 -34.647 -13.766 1.00 . A A . 185 HIS C    1 1 
       12 25621 1 1 145 HIS CA   C -28.365 -33.650 -13.257 1.00 . A A . 185 HIS CA   1 1 
       12 25622 1 1 145 HIS CB   C -29.001 -32.271 -13.014 1.00 . A A . 185 HIS CB   1 1 
       12 25623 1 1 145 HIS CD2  C -28.849 -30.669 -15.052 1.00 . A A . 185 HIS CD2  1 1 
       12 25624 1 1 145 HIS CE1  C -30.840 -31.025 -15.887 1.00 . A A . 185 HIS CE1  1 1 
       12 25625 1 1 145 HIS CG   C -29.468 -31.574 -14.255 1.00 . A A . 185 HIS CG   1 1 
       12 25626 1 1 145 HIS H    H -27.387 -33.799 -15.131 1.00 . A A . 185 HIS H    1 1 
       12 25627 1 1 145 HIS HA   H -27.971 -34.020 -12.320 1.00 . A A . 185 HIS HA   1 1 
       12 25628 1 1 145 HIS HB2  H -29.856 -32.389 -12.365 1.00 . A A . 185 HIS HB2  1 1 
       12 25629 1 1 145 HIS HB3  H -28.278 -31.633 -12.528 1.00 . A A . 185 HIS HB3  1 1 
       12 25630 1 1 145 HIS HD1  H -31.419 -32.358 -14.448 1.00 . A A . 185 HIS HD1  1 1 
       12 25631 1 1 145 HIS HD2  H -27.847 -30.282 -14.924 1.00 . A A . 185 HIS HD2  1 1 
       12 25632 1 1 145 HIS HE1  H -31.709 -30.984 -16.527 1.00 . A A . 185 HIS HE1  1 1 
       12 25633 1 1 145 HIS HE2  H -29.637 -29.569 -16.650 1.00 . A A . 185 HIS HE2  1 1 
       12 25634 1 1 145 HIS N    N -27.244 -33.550 -14.196 1.00 . A A . 185 HIS N    1 1 
       12 25635 1 1 145 HIS ND1  N -30.714 -31.771 -14.808 1.00 . A A . 185 HIS ND1  1 1 
       12 25636 1 1 145 HIS NE2  N -29.726 -30.345 -16.057 1.00 . A A . 185 HIS NE2  1 1 
       12 25637 1 1 145 HIS O    O -29.839 -35.540 -13.033 1.00 . A A . 185 HIS O    1 1 
       12 25638 1 1 146 HIS C    C -32.161 -35.339 -14.852 1.00 . A A . 186 HIS C    1 1 
       12 25639 1 1 146 HIS CA   C -30.840 -35.364 -15.651 1.00 . A A . 186 HIS CA   1 1 
       12 25640 1 1 146 HIS CB   C -30.300 -36.797 -15.791 1.00 . A A . 186 HIS CB   1 1 
       12 25641 1 1 146 HIS CD2  C -27.748 -36.769 -16.285 1.00 . A A . 186 HIS CD2  1 1 
       12 25642 1 1 146 HIS CE1  C -27.837 -37.065 -18.454 1.00 . A A . 186 HIS CE1  1 1 
       12 25643 1 1 146 HIS CG   C -29.056 -36.877 -16.628 1.00 . A A . 186 HIS CG   1 1 
       12 25644 1 1 146 HIS H    H -29.403 -33.799 -15.584 1.00 . A A . 186 HIS H    1 1 
       12 25645 1 1 146 HIS HA   H -31.038 -34.972 -16.638 1.00 . A A . 186 HIS HA   1 1 
       12 25646 1 1 146 HIS HB2  H -30.070 -37.189 -14.811 1.00 . A A . 186 HIS HB2  1 1 
       12 25647 1 1 146 HIS HB3  H -31.053 -37.419 -16.255 1.00 . A A . 186 HIS HB3  1 1 
       12 25648 1 1 146 HIS HD1  H -29.874 -37.178 -18.550 1.00 . A A . 186 HIS HD1  1 1 
       12 25649 1 1 146 HIS HD2  H -27.356 -36.614 -15.289 1.00 . A A . 186 HIS HD2  1 1 
       12 25650 1 1 146 HIS HE1  H -27.546 -37.194 -19.487 1.00 . A A . 186 HIS HE1  1 1 
       12 25651 1 1 146 HIS HE2  H -26.052 -36.698 -17.522 1.00 . A A . 186 HIS HE2  1 1 
       12 25652 1 1 146 HIS N    N -29.815 -34.501 -15.038 1.00 . A A . 186 HIS N    1 1 
       12 25653 1 1 146 HIS ND1  N -29.073 -37.063 -17.994 1.00 . A A . 186 HIS ND1  1 1 
       12 25654 1 1 146 HIS NE2  N -27.014 -36.887 -17.439 1.00 . A A . 186 HIS NE2  1 1 
       12 25655 1 1 146 HIS O    O -32.403 -34.418 -14.071 1.00 . A A . 186 HIS O    1 1 
       12 25656 1 1 147 HIS C    C -34.820 -37.850 -14.211 1.00 . A A . 187 HIS C    1 1 
       12 25657 1 1 147 HIS CA   C -34.306 -36.405 -14.349 1.00 . A A . 187 HIS CA   1 1 
       12 25658 1 1 147 HIS CB   C -35.368 -35.537 -15.046 1.00 . A A . 187 HIS CB   1 1 
       12 25659 1 1 147 HIS CD2  C -35.157 -35.516 -17.642 1.00 . A A . 187 HIS CD2  1 1 
       12 25660 1 1 147 HIS CE1  C -36.640 -37.063 -18.094 1.00 . A A . 187 HIS CE1  1 1 
       12 25661 1 1 147 HIS CG   C -35.667 -35.947 -16.461 1.00 . A A . 187 HIS CG   1 1 
       12 25662 1 1 147 HIS H    H -32.810 -37.017 -15.737 1.00 . A A . 187 HIS H    1 1 
       12 25663 1 1 147 HIS HA   H -34.140 -36.012 -13.356 1.00 . A A . 187 HIS HA   1 1 
       12 25664 1 1 147 HIS HB2  H -36.291 -35.593 -14.487 1.00 . A A . 187 HIS HB2  1 1 
       12 25665 1 1 147 HIS HB3  H -35.029 -34.511 -15.060 1.00 . A A . 187 HIS HB3  1 1 
       12 25666 1 1 147 HIS HD1  H -37.138 -37.431 -16.149 1.00 . A A . 187 HIS HD1  1 1 
       12 25667 1 1 147 HIS HD2  H -34.402 -34.753 -17.776 1.00 . A A . 187 HIS HD2  1 1 
       12 25668 1 1 147 HIS HE1  H -37.279 -37.750 -18.630 1.00 . A A . 187 HIS HE1  1 1 
       12 25669 1 1 147 HIS HE2  H -35.725 -36.028 -19.595 1.00 . A A . 187 HIS HE2  1 1 
       12 25670 1 1 147 HIS N    N -33.028 -36.330 -15.073 1.00 . A A . 187 HIS N    1 1 
       12 25671 1 1 147 HIS ND1  N -36.595 -36.917 -16.786 1.00 . A A . 187 HIS ND1  1 1 
       12 25672 1 1 147 HIS NE2  N -35.781 -36.227 -18.637 1.00 . A A . 187 HIS NE2  1 1 
       12 25673 1 1 147 HIS O    O -35.260 -38.256 -13.138 1.00 . A A . 187 HIS O    1 1 
       12 25674 1 1 148 HIS C    C -36.888 -39.902 -15.237 1.00 . A A . 188 HIS C    1 1 
       12 25675 1 1 148 HIS CA   C -35.347 -39.961 -15.379 1.00 . A A . 188 HIS CA   1 1 
       12 25676 1 1 148 HIS CB   C -34.733 -40.897 -14.317 1.00 . A A . 188 HIS CB   1 1 
       12 25677 1 1 148 HIS CD2  C -32.584 -41.660 -15.562 1.00 . A A . 188 HIS CD2  1 1 
       12 25678 1 1 148 HIS CE1  C -31.121 -41.216 -13.992 1.00 . A A . 188 HIS CE1  1 1 
       12 25679 1 1 148 HIS CG   C -33.265 -41.149 -14.507 1.00 . A A . 188 HIS CG   1 1 
       12 25680 1 1 148 HIS H    H -34.280 -38.265 -16.094 1.00 . A A . 188 HIS H    1 1 
       12 25681 1 1 148 HIS HA   H -35.114 -40.357 -16.358 1.00 . A A . 188 HIS HA   1 1 
       12 25682 1 1 148 HIS HB2  H -34.869 -40.458 -13.339 1.00 . A A . 188 HIS HB2  1 1 
       12 25683 1 1 148 HIS HB3  H -35.241 -41.848 -14.352 1.00 . A A . 188 HIS HB3  1 1 
       12 25684 1 1 148 HIS HD1  H -32.495 -40.524 -12.643 1.00 . A A . 188 HIS HD1  1 1 
       12 25685 1 1 148 HIS HD2  H -33.010 -41.980 -16.503 1.00 . A A . 188 HIS HD2  1 1 
       12 25686 1 1 148 HIS HE1  H -30.190 -41.111 -13.452 1.00 . A A . 188 HIS HE1  1 1 
       12 25687 1 1 148 HIS HE2  H -30.547 -42.145 -15.721 1.00 . A A . 188 HIS HE2  1 1 
       12 25688 1 1 148 HIS N    N -34.749 -38.614 -15.308 1.00 . A A . 188 HIS N    1 1 
       12 25689 1 1 148 HIS ND1  N -32.316 -40.885 -13.539 1.00 . A A . 188 HIS ND1  1 1 
       12 25690 1 1 148 HIS NE2  N -31.255 -41.689 -15.214 1.00 . A A . 188 HIS NE2  1 1 
       12 25691 1 1 148 HIS O    O -37.568 -39.627 -16.249 1.00 . A A . 188 HIS O    1 1 
       12 25692 1 1 148 HIS OXT  O -37.407 -40.110 -14.120 1.00 . A A . 188 HIS OXT  1 1 
       13 25693 1 1   1 THR C    C   1.486 -36.365  11.117 1.00 . A A .  41 THR C    1 1 
       13 25694 1 1   1 THR CA   C   0.962 -35.570   9.911 1.00 . A A .  41 THR CA   1 1 
       13 25695 1 1   1 THR CB   C  -0.512 -35.162  10.175 1.00 . A A .  41 THR CB   1 1 
       13 25696 1 1   1 THR CG2  C  -1.009 -34.186   9.115 1.00 . A A .  41 THR CG2  1 1 
       13 25697 1 1   1 THR H1   H   2.092 -36.575   8.465 1.00 . A A .  41 THR H1   1 1 
       13 25698 1 1   1 THR H2   H   0.718 -35.810   7.843 1.00 . A A .  41 THR H2   1 1 
       13 25699 1 1   1 THR H3   H   0.563 -37.243   8.726 1.00 . A A .  41 THR H3   1 1 
       13 25700 1 1   1 THR HA   H   1.550 -34.667   9.809 1.00 . A A .  41 THR HA   1 1 
       13 25701 1 1   1 THR HB   H  -0.570 -34.679  11.142 1.00 . A A .  41 THR HB   1 1 
       13 25702 1 1   1 THR HG1  H  -1.425 -36.662  11.093 1.00 . A A .  41 THR HG1  1 1 
       13 25703 1 1   1 THR HG21 H  -0.393 -33.298   9.126 1.00 . A A .  41 THR HG21 1 1 
       13 25704 1 1   1 THR HG22 H  -2.034 -33.915   9.323 1.00 . A A .  41 THR HG22 1 1 
       13 25705 1 1   1 THR HG23 H  -0.952 -34.650   8.139 1.00 . A A .  41 THR HG23 1 1 
       13 25706 1 1   1 THR N    N   1.092 -36.351   8.649 1.00 . A A .  41 THR N    1 1 
       13 25707 1 1   1 THR O    O   0.817 -37.272  11.615 1.00 . A A .  41 THR O    1 1 
       13 25708 1 1   1 THR OG1  O  -1.354 -36.325  10.188 1.00 . A A .  41 THR OG1  1 1 
       13 25709 1 1   2 GLU C    C   2.843 -36.214  14.067 1.00 . A A .  42 GLU C    1 1 
       13 25710 1 1   2 GLU CA   C   3.327 -36.731  12.699 1.00 . A A .  42 GLU CA   1 1 
       13 25711 1 1   2 GLU CB   C   4.857 -36.590  12.600 1.00 . A A .  42 GLU CB   1 1 
       13 25712 1 1   2 GLU CD   C   4.973 -38.179  10.617 1.00 . A A .  42 GLU CD   1 1 
       13 25713 1 1   2 GLU CG   C   5.423 -36.851  11.205 1.00 . A A .  42 GLU CG   1 1 
       13 25714 1 1   2 GLU H    H   3.140 -35.240  11.194 1.00 . A A .  42 GLU H    1 1 
       13 25715 1 1   2 GLU HA   H   3.068 -37.776  12.612 1.00 . A A .  42 GLU HA   1 1 
       13 25716 1 1   2 GLU HB2  H   5.133 -35.587  12.892 1.00 . A A .  42 GLU HB2  1 1 
       13 25717 1 1   2 GLU HB3  H   5.313 -37.291  13.285 1.00 . A A .  42 GLU HB3  1 1 
       13 25718 1 1   2 GLU HG2  H   5.102 -36.054  10.546 1.00 . A A .  42 GLU HG2  1 1 
       13 25719 1 1   2 GLU HG3  H   6.502 -36.848  11.263 1.00 . A A .  42 GLU HG3  1 1 
       13 25720 1 1   2 GLU N    N   2.680 -36.010  11.592 1.00 . A A .  42 GLU N    1 1 
       13 25721 1 1   2 GLU O    O   3.639 -35.775  14.899 1.00 . A A .  42 GLU O    1 1 
       13 25722 1 1   2 GLU OE1  O   5.415 -39.239  11.109 1.00 . A A .  42 GLU OE1  1 1 
       13 25723 1 1   2 GLU OE2  O   4.169 -38.168   9.661 1.00 . A A .  42 GLU OE2  1 1 
       13 25724 1 1   3 THR C    C   1.264 -34.290  15.762 1.00 . A A .  43 THR C    1 1 
       13 25725 1 1   3 THR CA   C   0.912 -35.764  15.527 1.00 . A A .  43 THR CA   1 1 
       13 25726 1 1   3 THR CB   C   1.293 -36.597  16.780 1.00 . A A .  43 THR CB   1 1 
       13 25727 1 1   3 THR CG2  C   0.725 -35.985  18.069 1.00 . A A .  43 THR CG2  1 1 
       13 25728 1 1   3 THR H    H   0.958 -36.711  13.620 1.00 . A A .  43 THR H    1 1 
       13 25729 1 1   3 THR HA   H  -0.157 -35.839  15.400 1.00 . A A .  43 THR HA   1 1 
       13 25730 1 1   3 THR HB   H   2.369 -36.619  16.855 1.00 . A A .  43 THR HB   1 1 
       13 25731 1 1   3 THR HG1  H   0.868 -38.399  17.489 1.00 . A A .  43 THR HG1  1 1 
       13 25732 1 1   3 THR HG21 H  -0.347 -35.877  17.978 1.00 . A A .  43 THR HG21 1 1 
       13 25733 1 1   3 THR HG22 H   1.172 -35.009  18.240 1.00 . A A .  43 THR HG22 1 1 
       13 25734 1 1   3 THR HG23 H   0.950 -36.631  18.905 1.00 . A A .  43 THR HG23 1 1 
       13 25735 1 1   3 THR N    N   1.529 -36.288  14.295 1.00 . A A .  43 THR N    1 1 
       13 25736 1 1   3 THR O    O   2.070 -33.960  16.634 1.00 . A A .  43 THR O    1 1 
       13 25737 1 1   3 THR OG1  O   0.811 -37.944  16.635 1.00 . A A .  43 THR OG1  1 1 
       13 25738 1 1   4 TYR C    C   0.026 -31.180  14.099 1.00 . A A .  44 TYR C    1 1 
       13 25739 1 1   4 TYR CA   C   0.829 -31.966  15.142 1.00 . A A .  44 TYR CA   1 1 
       13 25740 1 1   4 TYR CB   C   2.308 -31.531  15.105 1.00 . A A .  44 TYR CB   1 1 
       13 25741 1 1   4 TYR CD1  C   2.771 -31.094  17.541 1.00 . A A .  44 TYR CD1  1 1 
       13 25742 1 1   4 TYR CD2  C   2.901 -29.245  16.040 1.00 . A A .  44 TYR CD2  1 1 
       13 25743 1 1   4 TYR CE1  C   3.087 -30.271  18.598 1.00 . A A .  44 TYR CE1  1 1 
       13 25744 1 1   4 TYR CE2  C   3.218 -28.408  17.095 1.00 . A A .  44 TYR CE2  1 1 
       13 25745 1 1   4 TYR CG   C   2.676 -30.603  16.247 1.00 . A A .  44 TYR CG   1 1 
       13 25746 1 1   4 TYR CZ   C   3.308 -28.924  18.374 1.00 . A A .  44 TYR CZ   1 1 
       13 25747 1 1   4 TYR H    H   0.175 -33.741  14.179 1.00 . A A .  44 TYR H    1 1 
       13 25748 1 1   4 TYR HA   H   0.425 -31.740  16.121 1.00 . A A .  44 TYR HA   1 1 
       13 25749 1 1   4 TYR HB2  H   2.939 -32.405  15.170 1.00 . A A .  44 TYR HB2  1 1 
       13 25750 1 1   4 TYR HB3  H   2.511 -31.017  14.173 1.00 . A A .  44 TYR HB3  1 1 
       13 25751 1 1   4 TYR HD1  H   2.598 -32.146  17.716 1.00 . A A .  44 TYR HD1  1 1 
       13 25752 1 1   4 TYR HD2  H   2.832 -28.846  15.038 1.00 . A A .  44 TYR HD2  1 1 
       13 25753 1 1   4 TYR HE1  H   3.151 -30.686  19.595 1.00 . A A .  44 TYR HE1  1 1 
       13 25754 1 1   4 TYR HE2  H   3.389 -27.354  16.913 1.00 . A A .  44 TYR HE2  1 1 
       13 25755 1 1   4 TYR HH   H   3.101 -27.291  19.371 1.00 . A A .  44 TYR HH   1 1 
       13 25756 1 1   4 TYR N    N   0.691 -33.411  14.943 1.00 . A A .  44 TYR N    1 1 
       13 25757 1 1   4 TYR O    O   0.470 -30.999  12.962 1.00 . A A .  44 TYR O    1 1 
       13 25758 1 1   4 TYR OH   O   3.621 -28.096  19.431 1.00 . A A .  44 TYR OH   1 1 
       13 25759 1 1   5 VAL C    C  -1.422 -28.440  13.588 1.00 . A A .  45 VAL C    1 1 
       13 25760 1 1   5 VAL CA   C  -1.985 -29.875  13.622 1.00 . A A .  45 VAL CA   1 1 
       13 25761 1 1   5 VAL CB   C  -3.472 -29.868  14.076 1.00 . A A .  45 VAL CB   1 1 
       13 25762 1 1   5 VAL CG1  C  -4.114 -31.234  13.836 1.00 . A A .  45 VAL CG1  1 1 
       13 25763 1 1   5 VAL CG2  C  -3.598 -29.469  15.548 1.00 . A A .  45 VAL CG2  1 1 
       13 25764 1 1   5 VAL H    H  -1.511 -30.996  15.364 1.00 . A A .  45 VAL H    1 1 
       13 25765 1 1   5 VAL HA   H  -1.942 -30.281  12.619 1.00 . A A .  45 VAL HA   1 1 
       13 25766 1 1   5 VAL HB   H  -4.005 -29.138  13.480 1.00 . A A .  45 VAL HB   1 1 
       13 25767 1 1   5 VAL HG11 H  -4.051 -31.485  12.785 1.00 . A A .  45 VAL HG11 1 1 
       13 25768 1 1   5 VAL HG12 H  -5.152 -31.203  14.133 1.00 . A A .  45 VAL HG12 1 1 
       13 25769 1 1   5 VAL HG13 H  -3.597 -31.985  14.417 1.00 . A A .  45 VAL HG13 1 1 
       13 25770 1 1   5 VAL HG21 H  -3.179 -28.484  15.692 1.00 . A A .  45 VAL HG21 1 1 
       13 25771 1 1   5 VAL HG22 H  -3.064 -30.180  16.162 1.00 . A A .  45 VAL HG22 1 1 
       13 25772 1 1   5 VAL HG23 H  -4.641 -29.459  15.835 1.00 . A A .  45 VAL HG23 1 1 
       13 25773 1 1   5 VAL N    N  -1.167 -30.734  14.483 1.00 . A A .  45 VAL N    1 1 
       13 25774 1 1   5 VAL O    O  -2.069 -27.479  14.014 1.00 . A A .  45 VAL O    1 1 
       13 25775 1 1   6 LEU C    C  -0.172 -26.057  12.070 1.00 . A A .  46 LEU C    1 1 
       13 25776 1 1   6 LEU CA   C   0.509 -27.030  13.049 1.00 . A A .  46 LEU CA   1 1 
       13 25777 1 1   6 LEU CB   C   1.989 -27.254  12.664 1.00 . A A .  46 LEU CB   1 1 
       13 25778 1 1   6 LEU CD1  C   4.439 -26.702  12.948 1.00 . A A .  46 LEU CD1  1 1 
       13 25779 1 1   6 LEU CD2  C   2.732 -24.880  13.147 1.00 . A A .  46 LEU CD2  1 1 
       13 25780 1 1   6 LEU CG   C   3.017 -26.359  13.385 1.00 . A A .  46 LEU CG   1 1 
       13 25781 1 1   6 LEU H    H   0.248 -29.106  12.716 1.00 . A A .  46 LEU H    1 1 
       13 25782 1 1   6 LEU HA   H   0.467 -26.604  14.044 1.00 . A A .  46 LEU HA   1 1 
       13 25783 1 1   6 LEU HB2  H   2.239 -28.285  12.877 1.00 . A A .  46 LEU HB2  1 1 
       13 25784 1 1   6 LEU HB3  H   2.093 -27.095  11.599 1.00 . A A .  46 LEU HB3  1 1 
       13 25785 1 1   6 LEU HD11 H   4.548 -26.515  11.890 1.00 . A A .  46 LEU HD11 1 1 
       13 25786 1 1   6 LEU HD12 H   4.637 -27.745  13.151 1.00 . A A .  46 LEU HD12 1 1 
       13 25787 1 1   6 LEU HD13 H   5.141 -26.091  13.498 1.00 . A A .  46 LEU HD13 1 1 
       13 25788 1 1   6 LEU HD21 H   3.490 -24.286  13.638 1.00 . A A .  46 LEU HD21 1 1 
       13 25789 1 1   6 LEU HD22 H   1.764 -24.630  13.556 1.00 . A A .  46 LEU HD22 1 1 
       13 25790 1 1   6 LEU HD23 H   2.739 -24.672  12.086 1.00 . A A .  46 LEU HD23 1 1 
       13 25791 1 1   6 LEU HG   H   2.950 -26.541  14.450 1.00 . A A .  46 LEU HG   1 1 
       13 25792 1 1   6 LEU N    N  -0.197 -28.313  13.079 1.00 . A A .  46 LEU N    1 1 
       13 25793 1 1   6 LEU O    O   0.219 -25.948  10.904 1.00 . A A .  46 LEU O    1 1 
       13 25794 1 1   7 ALA C    C  -2.207 -23.102  12.419 1.00 . A A .  47 ALA C    1 1 
       13 25795 1 1   7 ALA CA   C  -1.990 -24.453  11.721 1.00 . A A .  47 ALA CA   1 1 
       13 25796 1 1   7 ALA CB   C  -3.331 -25.093  11.374 1.00 . A A .  47 ALA CB   1 1 
       13 25797 1 1   7 ALA H    H  -1.450 -25.490  13.497 1.00 . A A .  47 ALA H    1 1 
       13 25798 1 1   7 ALA HA   H  -1.450 -24.284  10.800 1.00 . A A .  47 ALA HA   1 1 
       13 25799 1 1   7 ALA HB1  H  -3.891 -25.275  12.280 1.00 . A A .  47 ALA HB1  1 1 
       13 25800 1 1   7 ALA HB2  H  -3.162 -26.029  10.862 1.00 . A A .  47 ALA HB2  1 1 
       13 25801 1 1   7 ALA HB3  H  -3.893 -24.430  10.730 1.00 . A A .  47 ALA HB3  1 1 
       13 25802 1 1   7 ALA N    N  -1.203 -25.371  12.552 1.00 . A A .  47 ALA N    1 1 
       13 25803 1 1   7 ALA O    O  -3.162 -22.382  12.117 1.00 . A A .  47 ALA O    1 1 
       13 25804 1 1   8 GLU C    C  -1.167 -20.284  13.171 1.00 . A A .  48 GLU C    1 1 
       13 25805 1 1   8 GLU CA   C  -1.404 -21.494  14.088 1.00 . A A .  48 GLU CA   1 1 
       13 25806 1 1   8 GLU CB   C  -0.400 -21.473  15.254 1.00 . A A .  48 GLU CB   1 1 
       13 25807 1 1   8 GLU CD   C  -0.719 -23.913  15.909 1.00 . A A .  48 GLU CD   1 1 
       13 25808 1 1   8 GLU CG   C  -0.708 -22.465  16.375 1.00 . A A .  48 GLU CG   1 1 
       13 25809 1 1   8 GLU H    H  -0.561 -23.367  13.528 1.00 . A A .  48 GLU H    1 1 
       13 25810 1 1   8 GLU HA   H  -2.407 -21.425  14.491 1.00 . A A .  48 GLU HA   1 1 
       13 25811 1 1   8 GLU HB2  H   0.583 -21.698  14.867 1.00 . A A .  48 GLU HB2  1 1 
       13 25812 1 1   8 GLU HB3  H  -0.385 -20.478  15.681 1.00 . A A .  48 GLU HB3  1 1 
       13 25813 1 1   8 GLU HG2  H   0.042 -22.359  17.145 1.00 . A A .  48 GLU HG2  1 1 
       13 25814 1 1   8 GLU HG3  H  -1.678 -22.224  16.789 1.00 . A A .  48 GLU HG3  1 1 
       13 25815 1 1   8 GLU N    N  -1.310 -22.757  13.341 1.00 . A A .  48 GLU N    1 1 
       13 25816 1 1   8 GLU O    O  -0.085 -19.694  13.162 1.00 . A A .  48 GLU O    1 1 
       13 25817 1 1   8 GLU OE1  O   0.280 -24.350  15.300 1.00 . A A .  48 GLU OE1  1 1 
       13 25818 1 1   8 GLU OE2  O  -1.728 -24.610  16.143 1.00 . A A .  48 GLU OE2  1 1 
       13 25819 1 1   9 SER C    C  -2.779 -17.553  12.078 1.00 . A A .  49 SER C    1 1 
       13 25820 1 1   9 SER CA   C  -2.113 -18.798  11.469 1.00 . A A .  49 SER CA   1 1 
       13 25821 1 1   9 SER CB   C  -2.797 -19.159  10.140 1.00 . A A .  49 SER CB   1 1 
       13 25822 1 1   9 SER H    H  -3.004 -20.467  12.423 1.00 . A A .  49 SER H    1 1 
       13 25823 1 1   9 SER HA   H  -1.070 -18.582  11.280 1.00 . A A .  49 SER HA   1 1 
       13 25824 1 1   9 SER HB2  H  -2.787 -18.299   9.485 1.00 . A A .  49 SER HB2  1 1 
       13 25825 1 1   9 SER HB3  H  -2.261 -19.972   9.672 1.00 . A A .  49 SER HB3  1 1 
       13 25826 1 1   9 SER HG   H  -4.260 -20.470  10.032 1.00 . A A .  49 SER HG   1 1 
       13 25827 1 1   9 SER N    N  -2.183 -19.935  12.391 1.00 . A A .  49 SER N    1 1 
       13 25828 1 1   9 SER O    O  -3.781 -17.666  12.791 1.00 . A A .  49 SER O    1 1 
       13 25829 1 1   9 SER OG   O  -4.145 -19.561  10.342 1.00 . A A .  49 SER OG   1 1 
       13 25830 1 1  10 PRO C    C  -4.240 -14.866  11.831 1.00 . A A .  50 PRO C    1 1 
       13 25831 1 1  10 PRO CA   C  -2.799 -15.092  12.322 1.00 . A A .  50 PRO CA   1 1 
       13 25832 1 1  10 PRO CB   C  -1.848 -14.006  11.787 1.00 . A A .  50 PRO CB   1 1 
       13 25833 1 1  10 PRO CD   C  -0.986 -16.122  11.055 1.00 . A A .  50 PRO CD   1 1 
       13 25834 1 1  10 PRO CG   C  -1.059 -14.663  10.700 1.00 . A A .  50 PRO CG   1 1 
       13 25835 1 1  10 PRO HA   H  -2.794 -15.070  13.404 1.00 . A A .  50 PRO HA   1 1 
       13 25836 1 1  10 PRO HB2  H  -2.422 -13.170  11.409 1.00 . A A .  50 PRO HB2  1 1 
       13 25837 1 1  10 PRO HB3  H  -1.205 -13.665  12.586 1.00 . A A .  50 PRO HB3  1 1 
       13 25838 1 1  10 PRO HD2  H  -0.970 -16.728  10.161 1.00 . A A .  50 PRO HD2  1 1 
       13 25839 1 1  10 PRO HD3  H  -0.113 -16.320  11.662 1.00 . A A .  50 PRO HD3  1 1 
       13 25840 1 1  10 PRO HG2  H  -1.559 -14.532   9.751 1.00 . A A .  50 PRO HG2  1 1 
       13 25841 1 1  10 PRO HG3  H  -0.067 -14.239  10.660 1.00 . A A .  50 PRO HG3  1 1 
       13 25842 1 1  10 PRO N    N  -2.221 -16.350  11.823 1.00 . A A .  50 PRO N    1 1 
       13 25843 1 1  10 PRO O    O  -4.478 -14.514  10.670 1.00 . A A .  50 PRO O    1 1 
       13 25844 1 1  11 GLU C    C  -7.087 -13.533  12.227 1.00 . A A .  51 GLU C    1 1 
       13 25845 1 1  11 GLU CA   C  -6.623 -14.992  12.387 1.00 . A A .  51 GLU CA   1 1 
       13 25846 1 1  11 GLU CB   C  -7.449 -15.713  13.464 1.00 . A A .  51 GLU CB   1 1 
       13 25847 1 1  11 GLU CD   C  -9.721 -16.490  14.261 1.00 . A A .  51 GLU CD   1 1 
       13 25848 1 1  11 GLU CG   C  -8.954 -15.677  13.229 1.00 . A A .  51 GLU CG   1 1 
       13 25849 1 1  11 GLU H    H  -4.945 -15.301  13.650 1.00 . A A .  51 GLU H    1 1 
       13 25850 1 1  11 GLU HA   H  -6.764 -15.503  11.444 1.00 . A A .  51 GLU HA   1 1 
       13 25851 1 1  11 GLU HB2  H  -7.139 -16.747  13.505 1.00 . A A .  51 GLU HB2  1 1 
       13 25852 1 1  11 GLU HB3  H  -7.245 -15.251  14.421 1.00 . A A .  51 GLU HB3  1 1 
       13 25853 1 1  11 GLU HG2  H  -9.283 -14.646  13.281 1.00 . A A .  51 GLU HG2  1 1 
       13 25854 1 1  11 GLU HG3  H  -9.166 -16.071  12.244 1.00 . A A .  51 GLU HG3  1 1 
       13 25855 1 1  11 GLU N    N  -5.200 -15.077  12.727 1.00 . A A .  51 GLU N    1 1 
       13 25856 1 1  11 GLU O    O  -7.667 -12.945  13.140 1.00 . A A .  51 GLU O    1 1 
       13 25857 1 1  11 GLU OE1  O  -9.674 -17.742  14.195 1.00 . A A .  51 GLU OE1  1 1 
       13 25858 1 1  11 GLU OE2  O -10.362 -15.888  15.146 1.00 . A A .  51 GLU OE2  1 1 
       13 25859 1 1  12 PHE C    C  -7.565 -11.361   9.298 1.00 . A A .  52 PHE C    1 1 
       13 25860 1 1  12 PHE CA   C  -7.180 -11.550  10.774 1.00 . A A .  52 PHE CA   1 1 
       13 25861 1 1  12 PHE CB   C  -6.027 -10.589  11.111 1.00 . A A .  52 PHE CB   1 1 
       13 25862 1 1  12 PHE CD1  C  -6.264 -10.212  13.585 1.00 . A A .  52 PHE CD1  1 1 
       13 25863 1 1  12 PHE CD2  C  -4.316 -11.340  12.792 1.00 . A A .  52 PHE CD2  1 1 
       13 25864 1 1  12 PHE CE1  C  -5.808 -10.336  14.881 1.00 . A A .  52 PHE CE1  1 1 
       13 25865 1 1  12 PHE CE2  C  -3.856 -11.464  14.086 1.00 . A A .  52 PHE CE2  1 1 
       13 25866 1 1  12 PHE CG   C  -5.525 -10.711  12.524 1.00 . A A .  52 PHE CG   1 1 
       13 25867 1 1  12 PHE CZ   C  -4.601 -10.962  15.132 1.00 . A A .  52 PHE CZ   1 1 
       13 25868 1 1  12 PHE H    H  -6.291 -13.451  10.399 1.00 . A A .  52 PHE H    1 1 
       13 25869 1 1  12 PHE HA   H  -8.035 -11.303  11.390 1.00 . A A .  52 PHE HA   1 1 
       13 25870 1 1  12 PHE HB2  H  -5.199 -10.785  10.444 1.00 . A A .  52 PHE HB2  1 1 
       13 25871 1 1  12 PHE HB3  H  -6.362  -9.571  10.965 1.00 . A A .  52 PHE HB3  1 1 
       13 25872 1 1  12 PHE HD1  H  -7.208  -9.721  13.392 1.00 . A A .  52 PHE HD1  1 1 
       13 25873 1 1  12 PHE HD2  H  -3.729 -11.734  11.974 1.00 . A A .  52 PHE HD2  1 1 
       13 25874 1 1  12 PHE HE1  H  -6.396  -9.949  15.699 1.00 . A A .  52 PHE HE1  1 1 
       13 25875 1 1  12 PHE HE2  H  -2.915 -11.955  14.281 1.00 . A A .  52 PHE HE2  1 1 
       13 25876 1 1  12 PHE HZ   H  -4.242 -11.060  16.146 1.00 . A A .  52 PHE HZ   1 1 
       13 25877 1 1  12 PHE N    N  -6.793 -12.943  11.067 1.00 . A A .  52 PHE N    1 1 
       13 25878 1 1  12 PHE O    O  -8.414 -10.532   8.967 1.00 . A A .  52 PHE O    1 1 
       13 25879 1 1  13 TYR C    C  -8.515 -12.160   6.464 1.00 . A A .  53 TYR C    1 1 
       13 25880 1 1  13 TYR CA   C  -7.074 -11.954   6.966 1.00 . A A .  53 TYR CA   1 1 
       13 25881 1 1  13 TYR CB   C  -6.157 -12.924   6.211 1.00 . A A .  53 TYR CB   1 1 
       13 25882 1 1  13 TYR CD1  C  -3.862 -11.850   6.195 1.00 . A A .  53 TYR CD1  1 1 
       13 25883 1 1  13 TYR CD2  C  -4.163 -13.852   7.455 1.00 . A A .  53 TYR CD2  1 1 
       13 25884 1 1  13 TYR CE1  C  -2.533 -11.807   6.574 1.00 . A A .  53 TYR CE1  1 1 
       13 25885 1 1  13 TYR CE2  C  -2.838 -13.815   7.838 1.00 . A A .  53 TYR CE2  1 1 
       13 25886 1 1  13 TYR CG   C  -4.700 -12.870   6.631 1.00 . A A .  53 TYR CG   1 1 
       13 25887 1 1  13 TYR CZ   C  -2.026 -12.793   7.394 1.00 . A A .  53 TYR CZ   1 1 
       13 25888 1 1  13 TYR H    H  -6.355 -12.853   8.749 1.00 . A A .  53 TYR H    1 1 
       13 25889 1 1  13 TYR HA   H  -6.767 -10.944   6.734 1.00 . A A .  53 TYR HA   1 1 
       13 25890 1 1  13 TYR HB2  H  -6.510 -13.932   6.370 1.00 . A A .  53 TYR HB2  1 1 
       13 25891 1 1  13 TYR HB3  H  -6.205 -12.701   5.153 1.00 . A A .  53 TYR HB3  1 1 
       13 25892 1 1  13 TYR HD1  H  -4.262 -11.079   5.552 1.00 . A A .  53 TYR HD1  1 1 
       13 25893 1 1  13 TYR HD2  H  -4.800 -14.654   7.801 1.00 . A A .  53 TYR HD2  1 1 
       13 25894 1 1  13 TYR HE1  H  -1.899 -11.007   6.227 1.00 . A A .  53 TYR HE1  1 1 
       13 25895 1 1  13 TYR HE2  H  -2.442 -14.586   8.481 1.00 . A A .  53 TYR HE2  1 1 
       13 25896 1 1  13 TYR HH   H  -0.480 -11.876   8.088 1.00 . A A .  53 TYR HH   1 1 
       13 25897 1 1  13 TYR N    N  -6.934 -12.138   8.417 1.00 . A A .  53 TYR N    1 1 
       13 25898 1 1  13 TYR O    O  -9.072 -13.253   6.566 1.00 . A A .  53 TYR O    1 1 
       13 25899 1 1  13 TYR OH   O  -0.701 -12.759   7.773 1.00 . A A .  53 TYR OH   1 1 
       13 25900 1 1  14 GLN C    C -10.029 -10.865   3.686 1.00 . A A .  54 GLN C    1 1 
       13 25901 1 1  14 GLN CA   C -10.343 -11.201   5.153 1.00 . A A .  54 GLN CA   1 1 
       13 25902 1 1  14 GLN CB   C -11.410 -10.257   5.732 1.00 . A A .  54 GLN CB   1 1 
       13 25903 1 1  14 GLN CD   C -13.197  -9.641   4.012 1.00 . A A .  54 GLN CD   1 1 
       13 25904 1 1  14 GLN CG   C -12.822 -10.509   5.206 1.00 . A A .  54 GLN CG   1 1 
       13 25905 1 1  14 GLN H    H  -8.730 -10.213   6.096 1.00 . A A .  54 GLN H    1 1 
       13 25906 1 1  14 GLN HA   H -10.697 -12.221   5.210 1.00 . A A .  54 GLN HA   1 1 
       13 25907 1 1  14 GLN HB2  H -11.425 -10.373   6.807 1.00 . A A .  54 GLN HB2  1 1 
       13 25908 1 1  14 GLN HB3  H -11.136  -9.236   5.498 1.00 . A A .  54 GLN HB3  1 1 
       13 25909 1 1  14 GLN HE21 H -12.499 -10.998   2.747 1.00 . A A .  54 GLN HE21 1 1 
       13 25910 1 1  14 GLN HE22 H -13.153  -9.567   2.040 1.00 . A A .  54 GLN HE22 1 1 
       13 25911 1 1  14 GLN HG2  H -12.896 -11.544   4.914 1.00 . A A .  54 GLN HG2  1 1 
       13 25912 1 1  14 GLN HG3  H -13.522 -10.316   6.006 1.00 . A A .  54 GLN HG3  1 1 
       13 25913 1 1  14 GLN N    N  -9.111 -11.098   5.935 1.00 . A A .  54 GLN N    1 1 
       13 25914 1 1  14 GLN NE2  N -12.925 -10.118   2.813 1.00 . A A .  54 GLN NE2  1 1 
       13 25915 1 1  14 GLN O    O -10.531 -11.506   2.759 1.00 . A A .  54 GLN O    1 1 
       13 25916 1 1  14 GLN OE1  O -13.739  -8.551   4.169 1.00 . A A .  54 GLN OE1  1 1 
       13 25917 1 1  15 ASP C    C  -7.358  -8.638   2.350 1.00 . A A .  55 ASP C    1 1 
       13 25918 1 1  15 ASP CA   C  -8.647  -9.478   2.191 1.00 . A A .  55 ASP CA   1 1 
       13 25919 1 1  15 ASP CB   C  -9.708  -8.690   1.407 1.00 . A A .  55 ASP CB   1 1 
       13 25920 1 1  15 ASP CG   C -10.068  -7.371   2.070 1.00 . A A .  55 ASP CG   1 1 
       13 25921 1 1  15 ASP H    H  -8.867  -9.358   4.292 1.00 . A A .  55 ASP H    1 1 
       13 25922 1 1  15 ASP HA   H  -8.406 -10.382   1.650 1.00 . A A .  55 ASP HA   1 1 
       13 25923 1 1  15 ASP HB2  H  -9.335  -8.483   0.413 1.00 . A A .  55 ASP HB2  1 1 
       13 25924 1 1  15 ASP HB3  H -10.605  -9.292   1.328 1.00 . A A .  55 ASP HB3  1 1 
       13 25925 1 1  15 ASP N    N  -9.165  -9.864   3.505 1.00 . A A .  55 ASP N    1 1 
       13 25926 1 1  15 ASP O    O  -6.854  -8.468   3.462 1.00 . A A .  55 ASP O    1 1 
       13 25927 1 1  15 ASP OD1  O  -9.288  -6.408   1.938 1.00 . A A .  55 ASP OD1  1 1 
       13 25928 1 1  15 ASP OD2  O -11.128  -7.286   2.721 1.00 . A A .  55 ASP OD2  1 1 
       13 25929 1 1  16 ASN C    C  -5.927  -5.868   0.641 1.00 . A A .  56 ASN C    1 1 
       13 25930 1 1  16 ASN CA   C  -5.647  -7.236   1.284 1.00 . A A .  56 ASN CA   1 1 
       13 25931 1 1  16 ASN CB   C  -4.457  -7.903   0.585 1.00 . A A .  56 ASN CB   1 1 
       13 25932 1 1  16 ASN CG   C  -4.021  -9.175   1.283 1.00 . A A .  56 ASN CG   1 1 
       13 25933 1 1  16 ASN H    H  -7.229  -8.339   0.377 1.00 . A A .  56 ASN H    1 1 
       13 25934 1 1  16 ASN HA   H  -5.392  -7.075   2.323 1.00 . A A .  56 ASN HA   1 1 
       13 25935 1 1  16 ASN HB2  H  -4.733  -8.148  -0.430 1.00 . A A .  56 ASN HB2  1 1 
       13 25936 1 1  16 ASN HB3  H  -3.622  -7.216   0.570 1.00 . A A .  56 ASN HB3  1 1 
       13 25937 1 1  16 ASN HD21 H  -2.780  -8.151   2.442 1.00 . A A .  56 ASN HD21 1 1 
       13 25938 1 1  16 ASN HD22 H  -2.839  -9.855   2.709 1.00 . A A .  56 ASN HD22 1 1 
       13 25939 1 1  16 ASN N    N  -6.829  -8.120   1.241 1.00 . A A .  56 ASN N    1 1 
       13 25940 1 1  16 ASN ND2  N  -3.120  -9.050   2.238 1.00 . A A .  56 ASN ND2  1 1 
       13 25941 1 1  16 ASN O    O  -5.030  -5.032   0.530 1.00 . A A .  56 ASN O    1 1 
       13 25942 1 1  16 ASN OD1  O  -4.489 -10.262   0.967 1.00 . A A .  56 ASN OD1  1 1 
       13 25943 1 1  17 VAL C    C  -9.020  -4.019   0.016 1.00 . A A .  57 VAL C    1 1 
       13 25944 1 1  17 VAL CA   C  -7.586  -4.381  -0.405 1.00 . A A .  57 VAL CA   1 1 
       13 25945 1 1  17 VAL CB   C  -7.516  -4.432  -1.960 1.00 . A A .  57 VAL CB   1 1 
       13 25946 1 1  17 VAL CG1  C  -7.914  -3.084  -2.566 1.00 . A A .  57 VAL CG1  1 1 
       13 25947 1 1  17 VAL CG2  C  -6.125  -4.847  -2.442 1.00 . A A .  57 VAL CG2  1 1 
       13 25948 1 1  17 VAL H    H  -7.849  -6.346   0.359 1.00 . A A .  57 VAL H    1 1 
       13 25949 1 1  17 VAL HA   H  -6.916  -3.605  -0.057 1.00 . A A .  57 VAL HA   1 1 
       13 25950 1 1  17 VAL HB   H  -8.225  -5.173  -2.302 1.00 . A A .  57 VAL HB   1 1 
       13 25951 1 1  17 VAL HG11 H  -7.841  -3.137  -3.643 1.00 . A A .  57 VAL HG11 1 1 
       13 25952 1 1  17 VAL HG12 H  -7.252  -2.311  -2.199 1.00 . A A .  57 VAL HG12 1 1 
       13 25953 1 1  17 VAL HG13 H  -8.930  -2.848  -2.288 1.00 . A A .  57 VAL HG13 1 1 
       13 25954 1 1  17 VAL HG21 H  -5.387  -4.147  -2.074 1.00 . A A .  57 VAL HG21 1 1 
       13 25955 1 1  17 VAL HG22 H  -6.103  -4.855  -3.522 1.00 . A A .  57 VAL HG22 1 1 
       13 25956 1 1  17 VAL HG23 H  -5.897  -5.838  -2.074 1.00 . A A .  57 VAL HG23 1 1 
       13 25957 1 1  17 VAL N    N  -7.174  -5.649   0.218 1.00 . A A .  57 VAL N    1 1 
       13 25958 1 1  17 VAL O    O  -9.994  -4.561  -0.512 1.00 . A A .  57 VAL O    1 1 
       13 25959 1 1  18 THR C    C -10.763  -1.241   1.131 1.00 . A A .  58 THR C    1 1 
       13 25960 1 1  18 THR CA   C -10.463  -2.700   1.491 1.00 . A A .  58 THR CA   1 1 
       13 25961 1 1  18 THR CB   C -10.559  -2.856   3.031 1.00 . A A .  58 THR CB   1 1 
       13 25962 1 1  18 THR CG2  C -11.962  -2.530   3.531 1.00 . A A .  58 THR CG2  1 1 
       13 25963 1 1  18 THR H    H  -8.335  -2.732   1.384 1.00 . A A .  58 THR H    1 1 
       13 25964 1 1  18 THR HA   H -11.217  -3.335   1.042 1.00 . A A .  58 THR HA   1 1 
       13 25965 1 1  18 THR HB   H  -9.861  -2.170   3.492 1.00 . A A .  58 THR HB   1 1 
       13 25966 1 1  18 THR HG1  H  -9.947  -4.703   2.650 1.00 . A A .  58 THR HG1  1 1 
       13 25967 1 1  18 THR HG21 H -12.201  -1.504   3.294 1.00 . A A .  58 THR HG21 1 1 
       13 25968 1 1  18 THR HG22 H -12.007  -2.673   4.603 1.00 . A A .  58 THR HG22 1 1 
       13 25969 1 1  18 THR HG23 H -12.677  -3.184   3.054 1.00 . A A .  58 THR HG23 1 1 
       13 25970 1 1  18 THR N    N  -9.147  -3.120   0.988 1.00 . A A .  58 THR N    1 1 
       13 25971 1 1  18 THR O    O -10.129  -0.325   1.659 1.00 . A A .  58 THR O    1 1 
       13 25972 1 1  18 THR OG1  O -10.216  -4.191   3.426 1.00 . A A .  58 THR OG1  1 1 
       13 25973 1 1  19 ASP C    C -13.448   0.743   0.518 1.00 . A A .  59 ASP C    1 1 
       13 25974 1 1  19 ASP CA   C -12.112   0.341  -0.139 1.00 . A A .  59 ASP CA   1 1 
       13 25975 1 1  19 ASP CB   C -12.181   0.488  -1.670 1.00 . A A .  59 ASP CB   1 1 
       13 25976 1 1  19 ASP CG   C -13.319  -0.295  -2.298 1.00 . A A .  59 ASP CG   1 1 
       13 25977 1 1  19 ASP H    H -12.161  -1.782  -0.204 1.00 . A A .  59 ASP H    1 1 
       13 25978 1 1  19 ASP HA   H -11.342   1.010   0.229 1.00 . A A .  59 ASP HA   1 1 
       13 25979 1 1  19 ASP HB2  H -12.306   1.530  -1.918 1.00 . A A .  59 ASP HB2  1 1 
       13 25980 1 1  19 ASP HB3  H -11.250   0.138  -2.098 1.00 . A A .  59 ASP HB3  1 1 
       13 25981 1 1  19 ASP N    N -11.720  -1.019   0.231 1.00 . A A .  59 ASP N    1 1 
       13 25982 1 1  19 ASP O    O -14.503   0.178   0.228 1.00 . A A .  59 ASP O    1 1 
       13 25983 1 1  19 ASP OD1  O -13.266  -1.544  -2.282 1.00 . A A .  59 ASP OD1  1 1 
       13 25984 1 1  19 ASP OD2  O -14.271   0.343  -2.803 1.00 . A A .  59 ASP OD2  1 1 
       13 25985 1 1  20 TYR C    C -15.171   3.399   1.173 1.00 . A A .  60 TYR C    1 1 
       13 25986 1 1  20 TYR CA   C -14.596   2.273   2.045 1.00 . A A .  60 TYR CA   1 1 
       13 25987 1 1  20 TYR CB   C -14.282   2.808   3.451 1.00 . A A .  60 TYR CB   1 1 
       13 25988 1 1  20 TYR CD1  C -14.713   0.951   5.123 1.00 . A A .  60 TYR CD1  1 1 
       13 25989 1 1  20 TYR CD2  C -12.448   1.533   4.647 1.00 . A A .  60 TYR CD2  1 1 
       13 25990 1 1  20 TYR CE1  C -14.280  -0.016   6.012 1.00 . A A .  60 TYR CE1  1 1 
       13 25991 1 1  20 TYR CE2  C -12.010   0.567   5.534 1.00 . A A .  60 TYR CE2  1 1 
       13 25992 1 1  20 TYR CG   C -13.805   1.742   4.424 1.00 . A A .  60 TYR CG   1 1 
       13 25993 1 1  20 TYR CZ   C -12.929  -0.202   6.215 1.00 . A A .  60 TYR CZ   1 1 
       13 25994 1 1  20 TYR H    H -12.510   2.056   1.697 1.00 . A A .  60 TYR H    1 1 
       13 25995 1 1  20 TYR HA   H -15.332   1.484   2.122 1.00 . A A .  60 TYR HA   1 1 
       13 25996 1 1  20 TYR HB2  H -13.508   3.560   3.377 1.00 . A A .  60 TYR HB2  1 1 
       13 25997 1 1  20 TYR HB3  H -15.172   3.261   3.863 1.00 . A A .  60 TYR HB3  1 1 
       13 25998 1 1  20 TYR HD1  H -15.770   1.099   4.965 1.00 . A A .  60 TYR HD1  1 1 
       13 25999 1 1  20 TYR HD2  H -11.728   2.137   4.115 1.00 . A A .  60 TYR HD2  1 1 
       13 26000 1 1  20 TYR HE1  H -15.000  -0.621   6.545 1.00 . A A .  60 TYR HE1  1 1 
       13 26001 1 1  20 TYR HE2  H -10.950   0.420   5.692 1.00 . A A .  60 TYR HE2  1 1 
       13 26002 1 1  20 TYR HH   H -11.823  -0.784   7.684 1.00 . A A .  60 TYR HH   1 1 
       13 26003 1 1  20 TYR N    N -13.388   1.711   1.428 1.00 . A A .  60 TYR N    1 1 
       13 26004 1 1  20 TYR O    O -16.211   3.982   1.482 1.00 . A A .  60 TYR O    1 1 
       13 26005 1 1  20 TYR OH   O -12.493  -1.166   7.101 1.00 . A A .  60 TYR OH   1 1 
       13 26006 1 1  21 THR C    C -16.029   4.295  -1.770 1.00 . A A .  61 THR C    1 1 
       13 26007 1 1  21 THR CA   C -14.889   4.755  -0.850 1.00 . A A .  61 THR CA   1 1 
       13 26008 1 1  21 THR CB   C -13.706   5.216  -1.734 1.00 . A A .  61 THR CB   1 1 
       13 26009 1 1  21 THR CG2  C -12.504   5.616  -0.885 1.00 . A A .  61 THR CG2  1 1 
       13 26010 1 1  21 THR H    H -13.667   3.185  -0.121 1.00 . A A .  61 THR H    1 1 
       13 26011 1 1  21 THR HA   H -15.227   5.600  -0.266 1.00 . A A .  61 THR HA   1 1 
       13 26012 1 1  21 THR HB   H -14.021   6.073  -2.313 1.00 . A A .  61 THR HB   1 1 
       13 26013 1 1  21 THR HG1  H -12.373   4.194  -2.780 1.00 . A A .  61 THR HG1  1 1 
       13 26014 1 1  21 THR HG21 H -12.766   6.456  -0.257 1.00 . A A .  61 THR HG21 1 1 
       13 26015 1 1  21 THR HG22 H -11.681   5.891  -1.530 1.00 . A A .  61 THR HG22 1 1 
       13 26016 1 1  21 THR HG23 H -12.206   4.782  -0.264 1.00 . A A .  61 THR HG23 1 1 
       13 26017 1 1  21 THR N    N -14.479   3.693   0.075 1.00 . A A .  61 THR N    1 1 
       13 26018 1 1  21 THR O    O -17.009   5.016  -1.970 1.00 . A A .  61 THR O    1 1 
       13 26019 1 1  21 THR OG1  O -13.323   4.162  -2.635 1.00 . A A .  61 THR OG1  1 1 
       13 26020 1 1  22 GLY C    C -16.696   3.098  -4.695 1.00 . A A .  62 GLY C    1 1 
       13 26021 1 1  22 GLY CA   C -16.886   2.576  -3.271 1.00 . A A .  62 GLY CA   1 1 
       13 26022 1 1  22 GLY H    H -15.101   2.548  -2.118 1.00 . A A .  62 GLY H    1 1 
       13 26023 1 1  22 GLY HA2  H -16.818   1.498  -3.287 1.00 . A A .  62 GLY HA2  1 1 
       13 26024 1 1  22 GLY HA3  H -17.870   2.857  -2.925 1.00 . A A .  62 GLY HA3  1 1 
       13 26025 1 1  22 GLY N    N -15.890   3.094  -2.336 1.00 . A A .  62 GLY N    1 1 
       13 26026 1 1  22 GLY O    O -17.520   2.847  -5.576 1.00 . A A .  62 GLY O    1 1 
       13 26027 1 1  23 GLN C    C -14.201   3.603  -6.951 1.00 . A A .  63 GLN C    1 1 
       13 26028 1 1  23 GLN CA   C -15.302   4.403  -6.238 1.00 . A A .  63 GLN CA   1 1 
       13 26029 1 1  23 GLN CB   C -14.863   5.869  -6.090 1.00 . A A .  63 GLN CB   1 1 
       13 26030 1 1  23 GLN CD   C -13.162   7.501  -5.124 1.00 . A A .  63 GLN CD   1 1 
       13 26031 1 1  23 GLN CG   C -13.587   6.048  -5.275 1.00 . A A .  63 GLN CG   1 1 
       13 26032 1 1  23 GLN H    H -14.992   4.000  -4.170 1.00 . A A .  63 GLN H    1 1 
       13 26033 1 1  23 GLN HA   H -16.202   4.364  -6.836 1.00 . A A .  63 GLN HA   1 1 
       13 26034 1 1  23 GLN HB2  H -14.700   6.287  -7.074 1.00 . A A .  63 GLN HB2  1 1 
       13 26035 1 1  23 GLN HB3  H -15.656   6.419  -5.604 1.00 . A A .  63 GLN HB3  1 1 
       13 26036 1 1  23 GLN HE21 H -15.044   8.112  -5.178 1.00 . A A .  63 GLN HE21 1 1 
       13 26037 1 1  23 GLN HE22 H -13.853   9.347  -4.995 1.00 . A A .  63 GLN HE22 1 1 
       13 26038 1 1  23 GLN HG2  H -13.747   5.637  -4.288 1.00 . A A .  63 GLN HG2  1 1 
       13 26039 1 1  23 GLN HG3  H -12.789   5.504  -5.759 1.00 . A A .  63 GLN HG3  1 1 
       13 26040 1 1  23 GLN N    N -15.608   3.833  -4.917 1.00 . A A .  63 GLN N    1 1 
       13 26041 1 1  23 GLN NE2  N -14.115   8.408  -5.099 1.00 . A A .  63 GLN NE2  1 1 
       13 26042 1 1  23 GLN O    O -13.863   3.881  -8.103 1.00 . A A .  63 GLN O    1 1 
       13 26043 1 1  23 GLN OE1  O -11.982   7.803  -5.020 1.00 . A A .  63 GLN OE1  1 1 
       13 26044 1 1  24 ILE C    C -13.065   0.612  -7.597 1.00 . A A .  64 ILE C    1 1 
       13 26045 1 1  24 ILE CA   C -12.543   1.813  -6.794 1.00 . A A .  64 ILE CA   1 1 
       13 26046 1 1  24 ILE CB   C -11.605   1.315  -5.664 1.00 . A A .  64 ILE CB   1 1 
       13 26047 1 1  24 ILE CD1  C -10.358   3.553  -5.560 1.00 . A A .  64 ILE CD1  1 1 
       13 26048 1 1  24 ILE CG1  C -11.132   2.495  -4.796 1.00 . A A .  64 ILE CG1  1 1 
       13 26049 1 1  24 ILE CG2  C -10.406   0.560  -6.246 1.00 . A A .  64 ILE CG2  1 1 
       13 26050 1 1  24 ILE H    H -14.002   2.393  -5.373 1.00 . A A .  64 ILE H    1 1 
       13 26051 1 1  24 ILE HA   H -11.966   2.448  -7.456 1.00 . A A .  64 ILE HA   1 1 
       13 26052 1 1  24 ILE HB   H -12.163   0.625  -5.044 1.00 . A A .  64 ILE HB   1 1 
       13 26053 1 1  24 ILE HD11 H  -9.509   3.095  -6.050 1.00 . A A .  64 ILE HD11 1 1 
       13 26054 1 1  24 ILE HD12 H -10.010   4.309  -4.872 1.00 . A A .  64 ILE HD12 1 1 
       13 26055 1 1  24 ILE HD13 H -11.000   4.007  -6.300 1.00 . A A .  64 ILE HD13 1 1 
       13 26056 1 1  24 ILE HG12 H -11.994   2.976  -4.355 1.00 . A A .  64 ILE HG12 1 1 
       13 26057 1 1  24 ILE HG13 H -10.495   2.123  -4.007 1.00 . A A .  64 ILE HG13 1 1 
       13 26058 1 1  24 ILE HG21 H  -9.756   0.240  -5.444 1.00 . A A .  64 ILE HG21 1 1 
       13 26059 1 1  24 ILE HG22 H  -9.857   1.210  -6.914 1.00 . A A .  64 ILE HG22 1 1 
       13 26060 1 1  24 ILE HG23 H -10.754  -0.305  -6.792 1.00 . A A .  64 ILE HG23 1 1 
       13 26061 1 1  24 ILE N    N -13.648   2.610  -6.259 1.00 . A A .  64 ILE N    1 1 
       13 26062 1 1  24 ILE O    O -13.938  -0.126  -7.145 1.00 . A A .  64 ILE O    1 1 
       13 26063 1 1  25 SER C    C -12.353  -2.013  -9.275 1.00 . A A .  65 SER C    1 1 
       13 26064 1 1  25 SER CA   C -12.928  -0.649  -9.693 1.00 . A A .  65 SER CA   1 1 
       13 26065 1 1  25 SER CB   C -12.496  -0.306 -11.124 1.00 . A A .  65 SER CB   1 1 
       13 26066 1 1  25 SER H    H -11.814   1.049  -9.087 1.00 . A A .  65 SER H    1 1 
       13 26067 1 1  25 SER HA   H -14.008  -0.707  -9.666 1.00 . A A .  65 SER HA   1 1 
       13 26068 1 1  25 SER HB2  H -12.299  -1.216 -11.670 1.00 . A A .  65 SER HB2  1 1 
       13 26069 1 1  25 SER HB3  H -13.285   0.243 -11.616 1.00 . A A .  65 SER HB3  1 1 
       13 26070 1 1  25 SER HG   H -10.690   0.120 -11.767 1.00 . A A .  65 SER HG   1 1 
       13 26071 1 1  25 SER N    N -12.518   0.433  -8.793 1.00 . A A .  65 SER N    1 1 
       13 26072 1 1  25 SER O    O -11.151  -2.148  -9.027 1.00 . A A .  65 SER O    1 1 
       13 26073 1 1  25 SER OG   O -11.318   0.486 -11.130 1.00 . A A .  65 SER OG   1 1 
       13 26074 1 1  26 SER C    C -11.676  -4.938  -9.677 1.00 . A A .  66 SER C    1 1 
       13 26075 1 1  26 SER CA   C -12.824  -4.389  -8.818 1.00 . A A .  66 SER CA   1 1 
       13 26076 1 1  26 SER CB   C -14.017  -5.354  -8.890 1.00 . A A .  66 SER CB   1 1 
       13 26077 1 1  26 SER H    H -14.158  -2.865  -9.479 1.00 . A A .  66 SER H    1 1 
       13 26078 1 1  26 SER HA   H -12.487  -4.331  -7.792 1.00 . A A .  66 SER HA   1 1 
       13 26079 1 1  26 SER HB2  H -13.726  -6.314  -8.488 1.00 . A A .  66 SER HB2  1 1 
       13 26080 1 1  26 SER HB3  H -14.835  -4.957  -8.307 1.00 . A A .  66 SER HB3  1 1 
       13 26081 1 1  26 SER HG   H -14.925  -6.384 -10.292 1.00 . A A .  66 SER HG   1 1 
       13 26082 1 1  26 SER N    N -13.221  -3.031  -9.231 1.00 . A A .  66 SER N    1 1 
       13 26083 1 1  26 SER O    O -10.811  -5.664  -9.181 1.00 . A A .  66 SER O    1 1 
       13 26084 1 1  26 SER OG   O -14.457  -5.539 -10.228 1.00 . A A .  66 SER OG   1 1 
       13 26085 1 1  27 SER C    C  -9.218  -4.543 -11.366 1.00 . A A .  67 SER C    1 1 
       13 26086 1 1  27 SER CA   C -10.590  -5.010 -11.873 1.00 . A A .  67 SER CA   1 1 
       13 26087 1 1  27 SER CB   C -10.840  -4.470 -13.287 1.00 . A A .  67 SER CB   1 1 
       13 26088 1 1  27 SER H    H -12.407  -4.047 -11.317 1.00 . A A .  67 SER H    1 1 
       13 26089 1 1  27 SER HA   H -10.595  -6.090 -11.905 1.00 . A A .  67 SER HA   1 1 
       13 26090 1 1  27 SER HB2  H -10.874  -3.391 -13.262 1.00 . A A .  67 SER HB2  1 1 
       13 26091 1 1  27 SER HB3  H -10.042  -4.790 -13.941 1.00 . A A .  67 SER HB3  1 1 
       13 26092 1 1  27 SER HG   H -12.010  -5.013 -14.767 1.00 . A A .  67 SER HG   1 1 
       13 26093 1 1  27 SER N    N -11.667  -4.589 -10.964 1.00 . A A .  67 SER N    1 1 
       13 26094 1 1  27 SER O    O  -8.257  -5.315 -11.334 1.00 . A A .  67 SER O    1 1 
       13 26095 1 1  27 SER OG   O -12.071  -4.952 -13.805 1.00 . A A .  67 SER OG   1 1 
       13 26096 1 1  28 ASP C    C  -7.600  -3.394  -9.028 1.00 . A A .  68 ASP C    1 1 
       13 26097 1 1  28 ASP CA   C  -7.916  -2.722 -10.373 1.00 . A A .  68 ASP CA   1 1 
       13 26098 1 1  28 ASP CB   C  -8.062  -1.206 -10.193 1.00 . A A .  68 ASP CB   1 1 
       13 26099 1 1  28 ASP CG   C  -8.140  -0.466 -11.516 1.00 . A A .  68 ASP CG   1 1 
       13 26100 1 1  28 ASP H    H  -9.923  -2.697 -11.051 1.00 . A A .  68 ASP H    1 1 
       13 26101 1 1  28 ASP HA   H  -7.102  -2.919 -11.060 1.00 . A A .  68 ASP HA   1 1 
       13 26102 1 1  28 ASP HB2  H  -8.967  -1.001  -9.638 1.00 . A A .  68 ASP HB2  1 1 
       13 26103 1 1  28 ASP HB3  H  -7.215  -0.831  -9.638 1.00 . A A .  68 ASP HB3  1 1 
       13 26104 1 1  28 ASP N    N  -9.139  -3.277 -10.958 1.00 . A A .  68 ASP N    1 1 
       13 26105 1 1  28 ASP O    O  -6.457  -3.765  -8.757 1.00 . A A .  68 ASP O    1 1 
       13 26106 1 1  28 ASP OD1  O  -9.092  -0.714 -12.284 1.00 . A A .  68 ASP OD1  1 1 
       13 26107 1 1  28 ASP OD2  O  -7.264   0.379 -11.792 1.00 . A A .  68 ASP OD2  1 1 
       13 26108 1 1  29 ILE C    C  -7.831  -5.624  -7.050 1.00 . A A .  69 ILE C    1 1 
       13 26109 1 1  29 ILE CA   C  -8.495  -4.244  -6.901 1.00 . A A .  69 ILE CA   1 1 
       13 26110 1 1  29 ILE CB   C  -9.877  -4.407  -6.213 1.00 . A A .  69 ILE CB   1 1 
       13 26111 1 1  29 ILE CD1  C -11.830  -3.082  -5.204 1.00 . A A .  69 ILE CD1  1 1 
       13 26112 1 1  29 ILE CG1  C -10.487  -3.026  -5.905 1.00 . A A .  69 ILE CG1  1 1 
       13 26113 1 1  29 ILE CG2  C  -9.766  -5.254  -4.943 1.00 . A A .  69 ILE CG2  1 1 
       13 26114 1 1  29 ILE H    H  -9.514  -3.228  -8.466 1.00 . A A .  69 ILE H    1 1 
       13 26115 1 1  29 ILE HA   H  -7.872  -3.622  -6.269 1.00 . A A .  69 ILE HA   1 1 
       13 26116 1 1  29 ILE HB   H -10.529  -4.929  -6.899 1.00 . A A .  69 ILE HB   1 1 
       13 26117 1 1  29 ILE HD11 H -11.726  -3.607  -4.265 1.00 . A A .  69 ILE HD11 1 1 
       13 26118 1 1  29 ILE HD12 H -12.541  -3.598  -5.830 1.00 . A A .  69 ILE HD12 1 1 
       13 26119 1 1  29 ILE HD13 H -12.179  -2.076  -5.016 1.00 . A A .  69 ILE HD13 1 1 
       13 26120 1 1  29 ILE HG12 H  -9.811  -2.470  -5.275 1.00 . A A .  69 ILE HG12 1 1 
       13 26121 1 1  29 ILE HG13 H -10.626  -2.488  -6.832 1.00 . A A .  69 ILE HG13 1 1 
       13 26122 1 1  29 ILE HG21 H -10.739  -5.351  -4.485 1.00 . A A .  69 ILE HG21 1 1 
       13 26123 1 1  29 ILE HG22 H  -9.088  -4.779  -4.250 1.00 . A A .  69 ILE HG22 1 1 
       13 26124 1 1  29 ILE HG23 H  -9.390  -6.236  -5.195 1.00 . A A .  69 ILE HG23 1 1 
       13 26125 1 1  29 ILE N    N  -8.632  -3.567  -8.199 1.00 . A A .  69 ILE N    1 1 
       13 26126 1 1  29 ILE O    O  -6.928  -5.977  -6.287 1.00 . A A .  69 ILE O    1 1 
       13 26127 1 1  30 THR C    C  -6.207  -7.599  -8.688 1.00 . A A .  70 THR C    1 1 
       13 26128 1 1  30 THR CA   C  -7.696  -7.710  -8.332 1.00 . A A .  70 THR CA   1 1 
       13 26129 1 1  30 THR CB   C  -8.450  -8.420  -9.487 1.00 . A A .  70 THR CB   1 1 
       13 26130 1 1  30 THR CG2  C  -7.788  -9.745  -9.860 1.00 . A A .  70 THR CG2  1 1 
       13 26131 1 1  30 THR H    H  -9.028  -6.070  -8.592 1.00 . A A .  70 THR H    1 1 
       13 26132 1 1  30 THR HA   H  -7.796  -8.316  -7.440 1.00 . A A .  70 THR HA   1 1 
       13 26133 1 1  30 THR HB   H  -8.443  -7.772 -10.354 1.00 . A A .  70 THR HB   1 1 
       13 26134 1 1  30 THR HG1  H -10.411  -8.345  -9.794 1.00 . A A .  70 THR HG1  1 1 
       13 26135 1 1  30 THR HG21 H  -6.776  -9.563 -10.192 1.00 . A A .  70 THR HG21 1 1 
       13 26136 1 1  30 THR HG22 H  -8.348 -10.217 -10.655 1.00 . A A .  70 THR HG22 1 1 
       13 26137 1 1  30 THR HG23 H  -7.772 -10.396  -8.997 1.00 . A A .  70 THR HG23 1 1 
       13 26138 1 1  30 THR N    N  -8.279  -6.393  -8.043 1.00 . A A .  70 THR N    1 1 
       13 26139 1 1  30 THR O    O  -5.385  -8.377  -8.204 1.00 . A A .  70 THR O    1 1 
       13 26140 1 1  30 THR OG1  O  -9.815  -8.662  -9.101 1.00 . A A .  70 THR OG1  1 1 
       13 26141 1 1  31 ASN C    C  -3.584  -6.048  -8.712 1.00 . A A .  71 ASN C    1 1 
       13 26142 1 1  31 ASN CA   C  -4.469  -6.388  -9.924 1.00 . A A .  71 ASN CA   1 1 
       13 26143 1 1  31 ASN CB   C  -4.390  -5.254 -10.950 1.00 . A A .  71 ASN CB   1 1 
       13 26144 1 1  31 ASN CG   C  -5.193  -5.536 -12.204 1.00 . A A .  71 ASN CG   1 1 
       13 26145 1 1  31 ASN H    H  -6.569  -6.035  -9.887 1.00 . A A .  71 ASN H    1 1 
       13 26146 1 1  31 ASN HA   H  -4.101  -7.298 -10.378 1.00 . A A .  71 ASN HA   1 1 
       13 26147 1 1  31 ASN HB2  H  -4.767  -4.345 -10.502 1.00 . A A .  71 ASN HB2  1 1 
       13 26148 1 1  31 ASN HB3  H  -3.356  -5.106 -11.234 1.00 . A A .  71 ASN HB3  1 1 
       13 26149 1 1  31 ASN HD21 H  -5.512  -3.604 -12.472 1.00 . A A .  71 ASN HD21 1 1 
       13 26150 1 1  31 ASN HD22 H  -6.205  -4.652 -13.654 1.00 . A A .  71 ASN HD22 1 1 
       13 26151 1 1  31 ASN N    N  -5.866  -6.618  -9.524 1.00 . A A .  71 ASN N    1 1 
       13 26152 1 1  31 ASN ND2  N  -5.685  -4.493 -12.839 1.00 . A A .  71 ASN ND2  1 1 
       13 26153 1 1  31 ASN O    O  -2.447  -6.516  -8.602 1.00 . A A .  71 ASN O    1 1 
       13 26154 1 1  31 ASN OD1  O  -5.368  -6.682 -12.604 1.00 . A A .  71 ASN OD1  1 1 
       13 26155 1 1  32 ILE C    C  -3.147  -6.023  -5.669 1.00 . A A .  72 ILE C    1 1 
       13 26156 1 1  32 ILE CA   C  -3.391  -4.825  -6.598 1.00 . A A .  72 ILE CA   1 1 
       13 26157 1 1  32 ILE CB   C  -4.172  -3.739  -5.815 1.00 . A A .  72 ILE CB   1 1 
       13 26158 1 1  32 ILE CD1  C  -5.304  -1.454  -6.056 1.00 . A A .  72 ILE CD1  1 1 
       13 26159 1 1  32 ILE CG1  C  -4.432  -2.510  -6.706 1.00 . A A .  72 ILE CG1  1 1 
       13 26160 1 1  32 ILE CG2  C  -3.413  -3.337  -4.551 1.00 . A A .  72 ILE CG2  1 1 
       13 26161 1 1  32 ILE H    H  -5.020  -4.875  -7.962 1.00 . A A .  72 ILE H    1 1 
       13 26162 1 1  32 ILE HA   H  -2.437  -4.409  -6.900 1.00 . A A .  72 ILE HA   1 1 
       13 26163 1 1  32 ILE HB   H  -5.121  -4.160  -5.513 1.00 . A A .  72 ILE HB   1 1 
       13 26164 1 1  32 ILE HD11 H  -6.245  -1.893  -5.760 1.00 . A A .  72 ILE HD11 1 1 
       13 26165 1 1  32 ILE HD12 H  -5.486  -0.658  -6.761 1.00 . A A .  72 ILE HD12 1 1 
       13 26166 1 1  32 ILE HD13 H  -4.803  -1.055  -5.184 1.00 . A A .  72 ILE HD13 1 1 
       13 26167 1 1  32 ILE HG12 H  -3.489  -2.048  -6.956 1.00 . A A .  72 ILE HG12 1 1 
       13 26168 1 1  32 ILE HG13 H  -4.922  -2.829  -7.614 1.00 . A A .  72 ILE HG13 1 1 
       13 26169 1 1  32 ILE HG21 H  -2.440  -2.949  -4.819 1.00 . A A .  72 ILE HG21 1 1 
       13 26170 1 1  32 ILE HG22 H  -3.290  -4.200  -3.912 1.00 . A A .  72 ILE HG22 1 1 
       13 26171 1 1  32 ILE HG23 H  -3.969  -2.576  -4.020 1.00 . A A .  72 ILE HG23 1 1 
       13 26172 1 1  32 ILE N    N  -4.116  -5.226  -7.808 1.00 . A A .  72 ILE N    1 1 
       13 26173 1 1  32 ILE O    O  -2.008  -6.319  -5.303 1.00 . A A .  72 ILE O    1 1 
       13 26174 1 1  33 GLN C    C  -3.313  -9.012  -4.971 1.00 . A A .  73 GLN C    1 1 
       13 26175 1 1  33 GLN CA   C  -4.131  -7.854  -4.376 1.00 . A A .  73 GLN CA   1 1 
       13 26176 1 1  33 GLN CB   C  -5.529  -8.338  -3.958 1.00 . A A .  73 GLN CB   1 1 
       13 26177 1 1  33 GLN CD   C  -6.866  -9.785  -2.342 1.00 . A A .  73 GLN CD   1 1 
       13 26178 1 1  33 GLN CG   C  -5.501  -9.480  -2.943 1.00 . A A .  73 GLN CG   1 1 
       13 26179 1 1  33 GLN H    H  -5.101  -6.475  -5.676 1.00 . A A .  73 GLN H    1 1 
       13 26180 1 1  33 GLN HA   H  -3.616  -7.497  -3.492 1.00 . A A .  73 GLN HA   1 1 
       13 26181 1 1  33 GLN HB2  H  -6.070  -7.508  -3.524 1.00 . A A .  73 GLN HB2  1 1 
       13 26182 1 1  33 GLN HB3  H  -6.057  -8.677  -4.838 1.00 . A A .  73 GLN HB3  1 1 
       13 26183 1 1  33 GLN HE21 H  -6.017 -10.425  -0.664 1.00 . A A .  73 GLN HE21 1 1 
       13 26184 1 1  33 GLN HE22 H  -7.744 -10.504  -0.722 1.00 . A A .  73 GLN HE22 1 1 
       13 26185 1 1  33 GLN HG2  H  -5.142 -10.371  -3.434 1.00 . A A .  73 GLN HG2  1 1 
       13 26186 1 1  33 GLN HG3  H  -4.822  -9.216  -2.142 1.00 . A A .  73 GLN HG3  1 1 
       13 26187 1 1  33 GLN N    N  -4.225  -6.723  -5.307 1.00 . A A .  73 GLN N    1 1 
       13 26188 1 1  33 GLN NE2  N  -6.878 -10.281  -1.118 1.00 . A A .  73 GLN NE2  1 1 
       13 26189 1 1  33 GLN O    O  -2.621  -9.723  -4.245 1.00 . A A .  73 GLN O    1 1 
       13 26190 1 1  33 GLN OE1  O  -7.900  -9.571  -2.970 1.00 . A A .  73 GLN OE1  1 1 
       13 26191 1 1  34 ALA C    C  -1.095 -10.037  -6.710 1.00 . A A .  74 ALA C    1 1 
       13 26192 1 1  34 ALA CA   C  -2.597 -10.221  -6.987 1.00 . A A .  74 ALA CA   1 1 
       13 26193 1 1  34 ALA CB   C  -2.871 -10.179  -8.488 1.00 . A A .  74 ALA CB   1 1 
       13 26194 1 1  34 ALA H    H  -4.006  -8.633  -6.814 1.00 . A A .  74 ALA H    1 1 
       13 26195 1 1  34 ALA HA   H  -2.904 -11.191  -6.617 1.00 . A A .  74 ALA HA   1 1 
       13 26196 1 1  34 ALA HB1  H  -2.554  -9.227  -8.888 1.00 . A A .  74 ALA HB1  1 1 
       13 26197 1 1  34 ALA HB2  H  -3.928 -10.307  -8.667 1.00 . A A .  74 ALA HB2  1 1 
       13 26198 1 1  34 ALA HB3  H  -2.327 -10.974  -8.978 1.00 . A A .  74 ALA HB3  1 1 
       13 26199 1 1  34 ALA N    N  -3.395  -9.196  -6.292 1.00 . A A .  74 ALA N    1 1 
       13 26200 1 1  34 ALA O    O  -0.406 -10.976  -6.306 1.00 . A A .  74 ALA O    1 1 
       13 26201 1 1  35 ALA C    C   1.088  -8.663  -5.108 1.00 . A A .  75 ALA C    1 1 
       13 26202 1 1  35 ALA CA   C   0.798  -8.487  -6.609 1.00 . A A .  75 ALA CA   1 1 
       13 26203 1 1  35 ALA CB   C   1.118  -7.063  -7.051 1.00 . A A .  75 ALA CB   1 1 
       13 26204 1 1  35 ALA H    H  -1.179  -8.116  -7.298 1.00 . A A .  75 ALA H    1 1 
       13 26205 1 1  35 ALA HA   H   1.431  -9.163  -7.169 1.00 . A A .  75 ALA HA   1 1 
       13 26206 1 1  35 ALA HB1  H   0.887  -6.952  -8.101 1.00 . A A .  75 ALA HB1  1 1 
       13 26207 1 1  35 ALA HB2  H   2.168  -6.861  -6.893 1.00 . A A .  75 ALA HB2  1 1 
       13 26208 1 1  35 ALA HB3  H   0.527  -6.364  -6.476 1.00 . A A .  75 ALA HB3  1 1 
       13 26209 1 1  35 ALA N    N  -0.598  -8.814  -6.919 1.00 . A A .  75 ALA N    1 1 
       13 26210 1 1  35 ALA O    O   2.090  -9.268  -4.723 1.00 . A A .  75 ALA O    1 1 
       13 26211 1 1  36 ILE C    C   0.489  -9.691  -2.338 1.00 . A A .  76 ILE C    1 1 
       13 26212 1 1  36 ILE CA   C   0.321  -8.237  -2.809 1.00 . A A .  76 ILE CA   1 1 
       13 26213 1 1  36 ILE CB   C  -0.913  -7.621  -2.094 1.00 . A A .  76 ILE CB   1 1 
       13 26214 1 1  36 ILE CD1  C  -2.162  -5.421  -1.695 1.00 . A A .  76 ILE CD1  1 1 
       13 26215 1 1  36 ILE CG1  C  -0.960  -6.100  -2.323 1.00 . A A .  76 ILE CG1  1 1 
       13 26216 1 1  36 ILE CG2  C  -0.910  -7.949  -0.598 1.00 . A A .  76 ILE CG2  1 1 
       13 26217 1 1  36 ILE H    H  -0.584  -7.663  -4.646 1.00 . A A .  76 ILE H    1 1 
       13 26218 1 1  36 ILE HA   H   1.197  -7.674  -2.515 1.00 . A A .  76 ILE HA   1 1 
       13 26219 1 1  36 ILE HB   H  -1.801  -8.065  -2.524 1.00 . A A .  76 ILE HB   1 1 
       13 26220 1 1  36 ILE HD11 H  -3.069  -5.857  -2.087 1.00 . A A .  76 ILE HD11 1 1 
       13 26221 1 1  36 ILE HD12 H  -2.139  -4.367  -1.928 1.00 . A A .  76 ILE HD12 1 1 
       13 26222 1 1  36 ILE HD13 H  -2.131  -5.552  -0.623 1.00 . A A .  76 ILE HD13 1 1 
       13 26223 1 1  36 ILE HG12 H  -0.072  -5.649  -1.902 1.00 . A A .  76 ILE HG12 1 1 
       13 26224 1 1  36 ILE HG13 H  -0.986  -5.903  -3.385 1.00 . A A .  76 ILE HG13 1 1 
       13 26225 1 1  36 ILE HG21 H  -0.962  -9.020  -0.464 1.00 . A A .  76 ILE HG21 1 1 
       13 26226 1 1  36 ILE HG22 H  -1.765  -7.490  -0.124 1.00 . A A .  76 ILE HG22 1 1 
       13 26227 1 1  36 ILE HG23 H  -0.004  -7.573  -0.146 1.00 . A A .  76 ILE HG23 1 1 
       13 26228 1 1  36 ILE N    N   0.191  -8.136  -4.270 1.00 . A A .  76 ILE N    1 1 
       13 26229 1 1  36 ILE O    O   1.402 -10.005  -1.571 1.00 . A A .  76 ILE O    1 1 
       13 26230 1 1  37 ASP C    C   0.893 -12.695  -2.693 1.00 . A A .  77 ASP C    1 1 
       13 26231 1 1  37 ASP CA   C  -0.409 -11.960  -2.342 1.00 . A A .  77 ASP CA   1 1 
       13 26232 1 1  37 ASP CB   C  -1.620 -12.699  -2.919 1.00 . A A .  77 ASP CB   1 1 
       13 26233 1 1  37 ASP CG   C  -1.790 -14.077  -2.305 1.00 . A A .  77 ASP CG   1 1 
       13 26234 1 1  37 ASP H    H  -1.049 -10.282  -3.468 1.00 . A A .  77 ASP H    1 1 
       13 26235 1 1  37 ASP HA   H  -0.505 -11.941  -1.265 1.00 . A A .  77 ASP HA   1 1 
       13 26236 1 1  37 ASP HB2  H  -2.515 -12.125  -2.725 1.00 . A A .  77 ASP HB2  1 1 
       13 26237 1 1  37 ASP HB3  H  -1.492 -12.809  -3.988 1.00 . A A .  77 ASP HB3  1 1 
       13 26238 1 1  37 ASP N    N  -0.393 -10.570  -2.801 1.00 . A A .  77 ASP N    1 1 
       13 26239 1 1  37 ASP O    O   1.397 -13.493  -1.897 1.00 . A A .  77 ASP O    1 1 
       13 26240 1 1  37 ASP OD1  O  -1.750 -14.182  -1.057 1.00 . A A .  77 ASP OD1  1 1 
       13 26241 1 1  37 ASP OD2  O  -1.976 -15.057  -3.055 1.00 . A A .  77 ASP OD2  1 1 
       13 26242 1 1  38 ASP C    C   3.857 -12.553  -3.344 1.00 . A A .  78 ASP C    1 1 
       13 26243 1 1  38 ASP CA   C   2.720 -13.026  -4.265 1.00 . A A .  78 ASP CA   1 1 
       13 26244 1 1  38 ASP CB   C   3.053 -12.713  -5.726 1.00 . A A .  78 ASP CB   1 1 
       13 26245 1 1  38 ASP CG   C   4.237 -13.528  -6.220 1.00 . A A .  78 ASP CG   1 1 
       13 26246 1 1  38 ASP H    H   0.993 -11.804  -4.488 1.00 . A A .  78 ASP H    1 1 
       13 26247 1 1  38 ASP HA   H   2.614 -14.098  -4.156 1.00 . A A .  78 ASP HA   1 1 
       13 26248 1 1  38 ASP HB2  H   2.194 -12.941  -6.343 1.00 . A A .  78 ASP HB2  1 1 
       13 26249 1 1  38 ASP HB3  H   3.291 -11.662  -5.821 1.00 . A A .  78 ASP HB3  1 1 
       13 26250 1 1  38 ASP N    N   1.448 -12.418  -3.872 1.00 . A A .  78 ASP N    1 1 
       13 26251 1 1  38 ASP O    O   4.671 -13.354  -2.903 1.00 . A A .  78 ASP O    1 1 
       13 26252 1 1  38 ASP OD1  O   4.051 -14.723  -6.529 1.00 . A A .  78 ASP OD1  1 1 
       13 26253 1 1  38 ASP OD2  O   5.363 -12.993  -6.275 1.00 . A A .  78 ASP OD2  1 1 
       13 26254 1 1  39 VAL C    C   4.783 -11.429  -0.738 1.00 . A A .  79 VAL C    1 1 
       13 26255 1 1  39 VAL CA   C   4.872 -10.702  -2.093 1.00 . A A .  79 VAL CA   1 1 
       13 26256 1 1  39 VAL CB   C   4.648  -9.185  -1.872 1.00 . A A .  79 VAL CB   1 1 
       13 26257 1 1  39 VAL CG1  C   5.680  -8.610  -0.903 1.00 . A A .  79 VAL CG1  1 1 
       13 26258 1 1  39 VAL CG2  C   4.681  -8.436  -3.202 1.00 . A A .  79 VAL CG2  1 1 
       13 26259 1 1  39 VAL H    H   3.256 -10.645  -3.481 1.00 . A A .  79 VAL H    1 1 
       13 26260 1 1  39 VAL HA   H   5.863 -10.847  -2.502 1.00 . A A .  79 VAL HA   1 1 
       13 26261 1 1  39 VAL HB   H   3.668  -9.051  -1.436 1.00 . A A .  79 VAL HB   1 1 
       13 26262 1 1  39 VAL HG11 H   5.498  -7.553  -0.770 1.00 . A A .  79 VAL HG11 1 1 
       13 26263 1 1  39 VAL HG12 H   6.674  -8.757  -1.302 1.00 . A A .  79 VAL HG12 1 1 
       13 26264 1 1  39 VAL HG13 H   5.598  -9.110   0.051 1.00 . A A .  79 VAL HG13 1 1 
       13 26265 1 1  39 VAL HG21 H   5.657  -8.540  -3.652 1.00 . A A .  79 VAL HG21 1 1 
       13 26266 1 1  39 VAL HG22 H   4.473  -7.389  -3.032 1.00 . A A .  79 VAL HG22 1 1 
       13 26267 1 1  39 VAL HG23 H   3.933  -8.845  -3.865 1.00 . A A .  79 VAL HG23 1 1 
       13 26268 1 1  39 VAL N    N   3.896 -11.252  -3.048 1.00 . A A .  79 VAL N    1 1 
       13 26269 1 1  39 VAL O    O   5.800 -11.735  -0.106 1.00 . A A .  79 VAL O    1 1 
       13 26270 1 1  40 LYS C    C   3.933 -13.850   0.905 1.00 . A A .  80 LYS C    1 1 
       13 26271 1 1  40 LYS CA   C   3.288 -12.452   0.927 1.00 . A A .  80 LYS CA   1 1 
       13 26272 1 1  40 LYS CB   C   1.769 -12.581   1.137 1.00 . A A .  80 LYS CB   1 1 
       13 26273 1 1  40 LYS CD   C  -0.458 -11.323   1.197 1.00 . A A .  80 LYS CD   1 1 
       13 26274 1 1  40 LYS CE   C  -1.145 -12.335   2.113 1.00 . A A .  80 LYS CE   1 1 
       13 26275 1 1  40 LYS CG   C   1.063 -11.250   1.394 1.00 . A A .  80 LYS CG   1 1 
       13 26276 1 1  40 LYS H    H   2.787 -11.409  -0.854 1.00 . A A .  80 LYS H    1 1 
       13 26277 1 1  40 LYS HA   H   3.709 -11.887   1.747 1.00 . A A .  80 LYS HA   1 1 
       13 26278 1 1  40 LYS HB2  H   1.335 -13.030   0.255 1.00 . A A .  80 LYS HB2  1 1 
       13 26279 1 1  40 LYS HB3  H   1.587 -13.229   1.983 1.00 . A A .  80 LYS HB3  1 1 
       13 26280 1 1  40 LYS HD2  H  -0.878 -10.347   1.388 1.00 . A A .  80 LYS HD2  1 1 
       13 26281 1 1  40 LYS HD3  H  -0.657 -11.595   0.170 1.00 . A A .  80 LYS HD3  1 1 
       13 26282 1 1  40 LYS HE2  H  -0.744 -12.230   3.109 1.00 . A A .  80 LYS HE2  1 1 
       13 26283 1 1  40 LYS HE3  H  -2.204 -12.116   2.133 1.00 . A A .  80 LYS HE3  1 1 
       13 26284 1 1  40 LYS HG2  H   1.262 -10.941   2.410 1.00 . A A .  80 LYS HG2  1 1 
       13 26285 1 1  40 LYS HG3  H   1.463 -10.509   0.714 1.00 . A A .  80 LYS HG3  1 1 
       13 26286 1 1  40 LYS HZ1  H  -1.191 -13.838   0.659 1.00 . A A .  80 LYS HZ1  1 1 
       13 26287 1 1  40 LYS HZ2  H  -1.575 -14.374   2.215 1.00 . A A .  80 LYS HZ2  1 1 
       13 26288 1 1  40 LYS HZ3  H   0.031 -14.041   1.816 1.00 . A A .  80 LYS HZ3  1 1 
       13 26289 1 1  40 LYS N    N   3.549 -11.714  -0.315 1.00 . A A .  80 LYS N    1 1 
       13 26290 1 1  40 LYS NZ   N  -0.954 -13.743   1.668 1.00 . A A .  80 LYS NZ   1 1 
       13 26291 1 1  40 LYS O    O   4.676 -14.216   1.813 1.00 . A A .  80 LYS O    1 1 
       13 26292 1 1  41 ALA C    C   5.611 -16.094  -0.679 1.00 . A A .  81 ALA C    1 1 
       13 26293 1 1  41 ALA CA   C   4.135 -16.002  -0.248 1.00 . A A .  81 ALA CA   1 1 
       13 26294 1 1  41 ALA CB   C   3.254 -16.782  -1.215 1.00 . A A .  81 ALA CB   1 1 
       13 26295 1 1  41 ALA H    H   3.106 -14.247  -0.873 1.00 . A A .  81 ALA H    1 1 
       13 26296 1 1  41 ALA HA   H   4.034 -16.458   0.728 1.00 . A A .  81 ALA HA   1 1 
       13 26297 1 1  41 ALA HB1  H   2.223 -16.714  -0.900 1.00 . A A .  81 ALA HB1  1 1 
       13 26298 1 1  41 ALA HB2  H   3.556 -17.821  -1.226 1.00 . A A .  81 ALA HB2  1 1 
       13 26299 1 1  41 ALA HB3  H   3.354 -16.370  -2.209 1.00 . A A .  81 ALA HB3  1 1 
       13 26300 1 1  41 ALA N    N   3.654 -14.617  -0.147 1.00 . A A .  81 ALA N    1 1 
       13 26301 1 1  41 ALA O    O   6.303 -17.053  -0.336 1.00 . A A .  81 ALA O    1 1 
       13 26302 1 1  42 SER C    C   8.501 -14.678  -0.945 1.00 . A A .  82 SER C    1 1 
       13 26303 1 1  42 SER CA   C   7.453 -15.123  -1.973 1.00 . A A .  82 SER CA   1 1 
       13 26304 1 1  42 SER CB   C   7.547 -14.225  -3.216 1.00 . A A .  82 SER CB   1 1 
       13 26305 1 1  42 SER H    H   5.508 -14.332  -1.613 1.00 . A A .  82 SER H    1 1 
       13 26306 1 1  42 SER HA   H   7.670 -16.141  -2.267 1.00 . A A .  82 SER HA   1 1 
       13 26307 1 1  42 SER HB2  H   7.280 -13.213  -2.948 1.00 . A A .  82 SER HB2  1 1 
       13 26308 1 1  42 SER HB3  H   8.559 -14.241  -3.592 1.00 . A A .  82 SER HB3  1 1 
       13 26309 1 1  42 SER HG   H   6.346 -13.900  -4.738 1.00 . A A .  82 SER HG   1 1 
       13 26310 1 1  42 SER N    N   6.087 -15.100  -1.423 1.00 . A A .  82 SER N    1 1 
       13 26311 1 1  42 SER O    O   9.438 -15.421  -0.636 1.00 . A A .  82 SER O    1 1 
       13 26312 1 1  42 SER OG   O   6.670 -14.665  -4.244 1.00 . A A .  82 SER OG   1 1 
       13 26313 1 1  43 GLU C    C   8.753 -12.601   1.892 1.00 . A A .  83 GLU C    1 1 
       13 26314 1 1  43 GLU CA   C   9.345 -12.892   0.500 1.00 . A A .  83 GLU CA   1 1 
       13 26315 1 1  43 GLU CB   C   9.956 -11.627  -0.126 1.00 . A A .  83 GLU CB   1 1 
       13 26316 1 1  43 GLU CD   C   9.527  -9.554  -1.514 1.00 . A A .  83 GLU CD   1 1 
       13 26317 1 1  43 GLU CG   C   8.941 -10.563  -0.537 1.00 . A A .  83 GLU CG   1 1 
       13 26318 1 1  43 GLU H    H   7.555 -12.938  -0.648 1.00 . A A .  83 GLU H    1 1 
       13 26319 1 1  43 GLU HA   H  10.132 -13.624   0.621 1.00 . A A .  83 GLU HA   1 1 
       13 26320 1 1  43 GLU HB2  H  10.637 -11.182   0.586 1.00 . A A .  83 GLU HB2  1 1 
       13 26321 1 1  43 GLU HB3  H  10.516 -11.916  -1.005 1.00 . A A .  83 GLU HB3  1 1 
       13 26322 1 1  43 GLU HG2  H   8.092 -11.046  -1.001 1.00 . A A .  83 GLU HG2  1 1 
       13 26323 1 1  43 GLU HG3  H   8.611 -10.034   0.348 1.00 . A A .  83 GLU HG3  1 1 
       13 26324 1 1  43 GLU N    N   8.350 -13.464  -0.418 1.00 . A A .  83 GLU N    1 1 
       13 26325 1 1  43 GLU O    O   9.284 -11.781   2.645 1.00 . A A .  83 GLU O    1 1 
       13 26326 1 1  43 GLU OE1  O  10.245  -8.634  -1.069 1.00 . A A .  83 GLU OE1  1 1 
       13 26327 1 1  43 GLU OE2  O   9.287  -9.694  -2.729 1.00 . A A .  83 GLU OE2  1 1 
       13 26328 1 1  44 GLN C    C   6.526 -11.893   3.988 1.00 . A A .  84 GLN C    1 1 
       13 26329 1 1  44 GLN CA   C   7.070 -13.273   3.579 1.00 . A A .  84 GLN CA   1 1 
       13 26330 1 1  44 GLN CB   C   8.107 -13.754   4.611 1.00 . A A .  84 GLN CB   1 1 
       13 26331 1 1  44 GLN CD   C   7.441 -16.200   4.736 1.00 . A A .  84 GLN CD   1 1 
       13 26332 1 1  44 GLN CG   C   8.543 -15.203   4.420 1.00 . A A .  84 GLN CG   1 1 
       13 26333 1 1  44 GLN H    H   7.220 -13.836   1.533 1.00 . A A .  84 GLN H    1 1 
       13 26334 1 1  44 GLN HA   H   6.244 -13.970   3.577 1.00 . A A .  84 GLN HA   1 1 
       13 26335 1 1  44 GLN HB2  H   8.983 -13.127   4.538 1.00 . A A .  84 GLN HB2  1 1 
       13 26336 1 1  44 GLN HB3  H   7.687 -13.653   5.603 1.00 . A A .  84 GLN HB3  1 1 
       13 26337 1 1  44 GLN HE21 H   8.073 -16.350   6.607 1.00 . A A .  84 GLN HE21 1 1 
       13 26338 1 1  44 GLN HE22 H   6.699 -17.310   6.193 1.00 . A A .  84 GLN HE22 1 1 
       13 26339 1 1  44 GLN HG2  H   8.846 -15.342   3.393 1.00 . A A .  84 GLN HG2  1 1 
       13 26340 1 1  44 GLN HG3  H   9.385 -15.400   5.070 1.00 . A A .  84 GLN HG3  1 1 
       13 26341 1 1  44 GLN N    N   7.655 -13.294   2.222 1.00 . A A .  84 GLN N    1 1 
       13 26342 1 1  44 GLN NE2  N   7.398 -16.666   5.969 1.00 . A A .  84 GLN NE2  1 1 
       13 26343 1 1  44 GLN O    O   6.207 -11.672   5.152 1.00 . A A .  84 GLN O    1 1 
       13 26344 1 1  44 GLN OE1  O   6.645 -16.564   3.878 1.00 . A A .  84 GLN OE1  1 1 
       13 26345 1 1  45 LYS C    C   4.452  -9.426   3.107 1.00 . A A .  85 LYS C    1 1 
       13 26346 1 1  45 LYS CA   C   5.960  -9.609   3.345 1.00 . A A .  85 LYS CA   1 1 
       13 26347 1 1  45 LYS CB   C   6.769  -8.618   2.506 1.00 . A A .  85 LYS CB   1 1 
       13 26348 1 1  45 LYS CD   C   9.069  -7.771   1.893 1.00 . A A .  85 LYS CD   1 1 
       13 26349 1 1  45 LYS CE   C  10.559  -7.839   2.207 1.00 . A A .  85 LYS CE   1 1 
       13 26350 1 1  45 LYS CG   C   8.239  -8.546   2.911 1.00 . A A .  85 LYS CG   1 1 
       13 26351 1 1  45 LYS H    H   6.589 -11.220   2.110 1.00 . A A .  85 LYS H    1 1 
       13 26352 1 1  45 LYS HA   H   6.167  -9.423   4.391 1.00 . A A .  85 LYS HA   1 1 
       13 26353 1 1  45 LYS HB2  H   6.717  -8.919   1.468 1.00 . A A .  85 LYS HB2  1 1 
       13 26354 1 1  45 LYS HB3  H   6.338  -7.635   2.606 1.00 . A A .  85 LYS HB3  1 1 
       13 26355 1 1  45 LYS HD2  H   8.900  -8.190   0.910 1.00 . A A .  85 LYS HD2  1 1 
       13 26356 1 1  45 LYS HD3  H   8.756  -6.735   1.899 1.00 . A A .  85 LYS HD3  1 1 
       13 26357 1 1  45 LYS HE2  H  10.767  -7.213   3.063 1.00 . A A .  85 LYS HE2  1 1 
       13 26358 1 1  45 LYS HE3  H  10.821  -8.863   2.438 1.00 . A A .  85 LYS HE3  1 1 
       13 26359 1 1  45 LYS HG2  H   8.313  -8.053   3.870 1.00 . A A .  85 LYS HG2  1 1 
       13 26360 1 1  45 LYS HG3  H   8.629  -9.552   2.992 1.00 . A A .  85 LYS HG3  1 1 
       13 26361 1 1  45 LYS HZ1  H  12.396  -7.495   1.274 1.00 . A A .  85 LYS HZ1  1 1 
       13 26362 1 1  45 LYS HZ2  H  11.201  -6.373   0.859 1.00 . A A .  85 LYS HZ2  1 1 
       13 26363 1 1  45 LYS HZ3  H  11.157  -7.932   0.213 1.00 . A A .  85 LYS HZ3  1 1 
       13 26364 1 1  45 LYS N    N   6.396 -10.976   3.038 1.00 . A A .  85 LYS N    1 1 
       13 26365 1 1  45 LYS NZ   N  11.384  -7.377   1.063 1.00 . A A .  85 LYS NZ   1 1 
       13 26366 1 1  45 LYS O    O   3.975  -9.475   1.975 1.00 . A A .  85 LYS O    1 1 
       13 26367 1 1  46 VAL C    C   1.813  -7.608   3.958 1.00 . A A .  86 VAL C    1 1 
       13 26368 1 1  46 VAL CA   C   2.249  -9.075   4.120 1.00 . A A .  86 VAL CA   1 1 
       13 26369 1 1  46 VAL CB   C   1.570  -9.672   5.379 1.00 . A A .  86 VAL CB   1 1 
       13 26370 1 1  46 VAL CG1  C   0.048  -9.588   5.266 1.00 . A A .  86 VAL CG1  1 1 
       13 26371 1 1  46 VAL CG2  C   2.025 -11.116   5.605 1.00 . A A .  86 VAL CG2  1 1 
       13 26372 1 1  46 VAL H    H   4.154  -9.124   5.059 1.00 . A A .  86 VAL H    1 1 
       13 26373 1 1  46 VAL HA   H   1.907  -9.635   3.259 1.00 . A A .  86 VAL HA   1 1 
       13 26374 1 1  46 VAL HB   H   1.874  -9.086   6.236 1.00 . A A .  86 VAL HB   1 1 
       13 26375 1 1  46 VAL HG11 H  -0.280 -10.128   4.389 1.00 . A A .  86 VAL HG11 1 1 
       13 26376 1 1  46 VAL HG12 H  -0.250  -8.553   5.180 1.00 . A A .  86 VAL HG12 1 1 
       13 26377 1 1  46 VAL HG13 H  -0.407 -10.018   6.147 1.00 . A A .  86 VAL HG13 1 1 
       13 26378 1 1  46 VAL HG21 H   1.560 -11.508   6.501 1.00 . A A .  86 VAL HG21 1 1 
       13 26379 1 1  46 VAL HG22 H   3.099 -11.143   5.721 1.00 . A A .  86 VAL HG22 1 1 
       13 26380 1 1  46 VAL HG23 H   1.739 -11.722   4.757 1.00 . A A .  86 VAL HG23 1 1 
       13 26381 1 1  46 VAL N    N   3.710  -9.204   4.189 1.00 . A A .  86 VAL N    1 1 
       13 26382 1 1  46 VAL O    O   1.869  -6.820   4.902 1.00 . A A .  86 VAL O    1 1 
       13 26383 1 1  47 ILE C    C  -0.601  -5.748   2.669 1.00 . A A .  87 ILE C    1 1 
       13 26384 1 1  47 ILE CA   C   0.920  -5.887   2.464 1.00 . A A .  87 ILE CA   1 1 
       13 26385 1 1  47 ILE CB   C   1.291  -5.476   1.014 1.00 . A A .  87 ILE CB   1 1 
       13 26386 1 1  47 ILE CD1  C   3.248  -5.351  -0.637 1.00 . A A .  87 ILE CD1  1 1 
       13 26387 1 1  47 ILE CG1  C   2.802  -5.654   0.783 1.00 . A A .  87 ILE CG1  1 1 
       13 26388 1 1  47 ILE CG2  C   0.868  -4.034   0.731 1.00 . A A .  87 ILE CG2  1 1 
       13 26389 1 1  47 ILE H    H   1.380  -7.915   2.032 1.00 . A A .  87 ILE H    1 1 
       13 26390 1 1  47 ILE HA   H   1.426  -5.214   3.144 1.00 . A A .  87 ILE HA   1 1 
       13 26391 1 1  47 ILE HB   H   0.754  -6.121   0.333 1.00 . A A .  87 ILE HB   1 1 
       13 26392 1 1  47 ILE HD11 H   3.040  -4.317  -0.870 1.00 . A A .  87 ILE HD11 1 1 
       13 26393 1 1  47 ILE HD12 H   2.715  -5.990  -1.326 1.00 . A A .  87 ILE HD12 1 1 
       13 26394 1 1  47 ILE HD13 H   4.309  -5.534  -0.726 1.00 . A A .  87 ILE HD13 1 1 
       13 26395 1 1  47 ILE HG12 H   3.342  -4.994   1.447 1.00 . A A .  87 ILE HG12 1 1 
       13 26396 1 1  47 ILE HG13 H   3.074  -6.677   1.004 1.00 . A A .  87 ILE HG13 1 1 
       13 26397 1 1  47 ILE HG21 H   1.120  -3.776  -0.288 1.00 . A A .  87 ILE HG21 1 1 
       13 26398 1 1  47 ILE HG22 H   1.381  -3.365   1.407 1.00 . A A .  87 ILE HG22 1 1 
       13 26399 1 1  47 ILE HG23 H  -0.199  -3.936   0.870 1.00 . A A .  87 ILE HG23 1 1 
       13 26400 1 1  47 ILE N    N   1.380  -7.250   2.752 1.00 . A A .  87 ILE N    1 1 
       13 26401 1 1  47 ILE O    O  -1.368  -6.681   2.410 1.00 . A A .  87 ILE O    1 1 
       13 26402 1 1  48 PHE C    C  -2.829  -2.898   2.861 1.00 . A A .  88 PHE C    1 1 
       13 26403 1 1  48 PHE CA   C  -2.443  -4.286   3.395 1.00 . A A .  88 PHE CA   1 1 
       13 26404 1 1  48 PHE CB   C  -2.741  -4.357   4.903 1.00 . A A .  88 PHE CB   1 1 
       13 26405 1 1  48 PHE CD1  C  -3.912  -6.589   4.903 1.00 . A A .  88 PHE CD1  1 1 
       13 26406 1 1  48 PHE CD2  C  -2.138  -6.236   6.465 1.00 . A A .  88 PHE CD2  1 1 
       13 26407 1 1  48 PHE CE1  C  -4.095  -7.866   5.399 1.00 . A A .  88 PHE CE1  1 1 
       13 26408 1 1  48 PHE CE2  C  -2.318  -7.512   6.961 1.00 . A A .  88 PHE CE2  1 1 
       13 26409 1 1  48 PHE CG   C  -2.930  -5.757   5.431 1.00 . A A .  88 PHE CG   1 1 
       13 26410 1 1  48 PHE CZ   C  -3.297  -8.329   6.427 1.00 . A A .  88 PHE CZ   1 1 
       13 26411 1 1  48 PHE H    H  -0.356  -3.883   3.342 1.00 . A A .  88 PHE H    1 1 
       13 26412 1 1  48 PHE HA   H  -3.035  -5.033   2.884 1.00 . A A .  88 PHE HA   1 1 
       13 26413 1 1  48 PHE HB2  H  -1.915  -3.910   5.441 1.00 . A A .  88 PHE HB2  1 1 
       13 26414 1 1  48 PHE HB3  H  -3.638  -3.796   5.118 1.00 . A A .  88 PHE HB3  1 1 
       13 26415 1 1  48 PHE HD1  H  -4.535  -6.231   4.095 1.00 . A A .  88 PHE HD1  1 1 
       13 26416 1 1  48 PHE HD2  H  -1.371  -5.600   6.883 1.00 . A A .  88 PHE HD2  1 1 
       13 26417 1 1  48 PHE HE1  H  -4.862  -8.504   4.979 1.00 . A A .  88 PHE HE1  1 1 
       13 26418 1 1  48 PHE HE2  H  -1.692  -7.873   7.766 1.00 . A A .  88 PHE HE2  1 1 
       13 26419 1 1  48 PHE HZ   H  -3.440  -9.327   6.816 1.00 . A A .  88 PHE HZ   1 1 
       13 26420 1 1  48 PHE N    N  -1.022  -4.578   3.146 1.00 . A A .  88 PHE N    1 1 
       13 26421 1 1  48 PHE O    O  -2.422  -1.881   3.417 1.00 . A A .  88 PHE O    1 1 
       13 26422 1 1  49 VAL C    C  -5.496  -1.227   1.591 1.00 . A A .  89 VAL C    1 1 
       13 26423 1 1  49 VAL CA   C  -4.052  -1.575   1.203 1.00 . A A .  89 VAL CA   1 1 
       13 26424 1 1  49 VAL CB   C  -3.936  -1.595  -0.340 1.00 . A A .  89 VAL CB   1 1 
       13 26425 1 1  49 VAL CG1  C  -4.450  -0.285  -0.942 1.00 . A A .  89 VAL CG1  1 1 
       13 26426 1 1  49 VAL CG2  C  -2.493  -1.859  -0.766 1.00 . A A .  89 VAL CG2  1 1 
       13 26427 1 1  49 VAL H    H  -3.936  -3.691   1.394 1.00 . A A .  89 VAL H    1 1 
       13 26428 1 1  49 VAL HA   H  -3.396  -0.798   1.578 1.00 . A A .  89 VAL HA   1 1 
       13 26429 1 1  49 VAL HB   H  -4.551  -2.401  -0.716 1.00 . A A .  89 VAL HB   1 1 
       13 26430 1 1  49 VAL HG11 H  -3.863   0.542  -0.571 1.00 . A A .  89 VAL HG11 1 1 
       13 26431 1 1  49 VAL HG12 H  -5.487  -0.141  -0.667 1.00 . A A .  89 VAL HG12 1 1 
       13 26432 1 1  49 VAL HG13 H  -4.371  -0.327  -2.019 1.00 . A A .  89 VAL HG13 1 1 
       13 26433 1 1  49 VAL HG21 H  -1.862  -1.050  -0.425 1.00 . A A .  89 VAL HG21 1 1 
       13 26434 1 1  49 VAL HG22 H  -2.439  -1.928  -1.843 1.00 . A A .  89 VAL HG22 1 1 
       13 26435 1 1  49 VAL HG23 H  -2.154  -2.788  -0.330 1.00 . A A .  89 VAL HG23 1 1 
       13 26436 1 1  49 VAL N    N  -3.622  -2.852   1.794 1.00 . A A .  89 VAL N    1 1 
       13 26437 1 1  49 VAL O    O  -6.414  -2.026   1.402 1.00 . A A .  89 VAL O    1 1 
       13 26438 1 1  50 VAL C    C  -7.377   1.797   1.910 1.00 . A A .  90 VAL C    1 1 
       13 26439 1 1  50 VAL CA   C  -7.025   0.436   2.539 1.00 . A A .  90 VAL CA   1 1 
       13 26440 1 1  50 VAL CB   C  -7.124   0.554   4.084 1.00 . A A .  90 VAL CB   1 1 
       13 26441 1 1  50 VAL CG1  C  -8.536   0.954   4.513 1.00 . A A .  90 VAL CG1  1 1 
       13 26442 1 1  50 VAL CG2  C  -6.702  -0.749   4.761 1.00 . A A .  90 VAL CG2  1 1 
       13 26443 1 1  50 VAL H    H  -4.923   0.576   2.243 1.00 . A A .  90 VAL H    1 1 
       13 26444 1 1  50 VAL HA   H  -7.750  -0.300   2.210 1.00 . A A .  90 VAL HA   1 1 
       13 26445 1 1  50 VAL HB   H  -6.444   1.333   4.406 1.00 . A A .  90 VAL HB   1 1 
       13 26446 1 1  50 VAL HG11 H  -9.237   0.189   4.212 1.00 . A A .  90 VAL HG11 1 1 
       13 26447 1 1  50 VAL HG12 H  -8.806   1.892   4.048 1.00 . A A .  90 VAL HG12 1 1 
       13 26448 1 1  50 VAL HG13 H  -8.569   1.066   5.588 1.00 . A A .  90 VAL HG13 1 1 
       13 26449 1 1  50 VAL HG21 H  -6.795  -0.646   5.833 1.00 . A A .  90 VAL HG21 1 1 
       13 26450 1 1  50 VAL HG22 H  -5.675  -0.971   4.509 1.00 . A A .  90 VAL HG22 1 1 
       13 26451 1 1  50 VAL HG23 H  -7.336  -1.555   4.421 1.00 . A A .  90 VAL HG23 1 1 
       13 26452 1 1  50 VAL N    N  -5.693  -0.022   2.122 1.00 . A A .  90 VAL N    1 1 
       13 26453 1 1  50 VAL O    O  -6.713   2.803   2.168 1.00 . A A .  90 VAL O    1 1 
       13 26454 1 1  51 PHE C    C  -9.963   3.748   1.360 1.00 . A A .  91 PHE C    1 1 
       13 26455 1 1  51 PHE CA   C  -8.901   3.074   0.473 1.00 . A A .  91 PHE CA   1 1 
       13 26456 1 1  51 PHE CB   C  -9.485   2.811  -0.923 1.00 . A A .  91 PHE CB   1 1 
       13 26457 1 1  51 PHE CD1  C  -8.201   0.951  -2.041 1.00 . A A .  91 PHE CD1  1 1 
       13 26458 1 1  51 PHE CD2  C  -7.815   3.191  -2.771 1.00 . A A .  91 PHE CD2  1 1 
       13 26459 1 1  51 PHE CE1  C  -7.282   0.490  -2.965 1.00 . A A .  91 PHE CE1  1 1 
       13 26460 1 1  51 PHE CE2  C  -6.894   2.733  -3.696 1.00 . A A .  91 PHE CE2  1 1 
       13 26461 1 1  51 PHE CG   C  -8.480   2.307  -1.931 1.00 . A A .  91 PHE CG   1 1 
       13 26462 1 1  51 PHE CZ   C  -6.628   1.382  -3.794 1.00 . A A .  91 PHE CZ   1 1 
       13 26463 1 1  51 PHE H    H  -8.893   0.987   0.883 1.00 . A A .  91 PHE H    1 1 
       13 26464 1 1  51 PHE HA   H  -8.052   3.744   0.374 1.00 . A A .  91 PHE HA   1 1 
       13 26465 1 1  51 PHE HB2  H -10.270   2.073  -0.839 1.00 . A A .  91 PHE HB2  1 1 
       13 26466 1 1  51 PHE HB3  H  -9.911   3.731  -1.306 1.00 . A A .  91 PHE HB3  1 1 
       13 26467 1 1  51 PHE HD1  H  -8.709   0.250  -1.395 1.00 . A A .  91 PHE HD1  1 1 
       13 26468 1 1  51 PHE HD2  H  -8.023   4.250  -2.702 1.00 . A A .  91 PHE HD2  1 1 
       13 26469 1 1  51 PHE HE1  H  -7.075  -0.567  -3.041 1.00 . A A .  91 PHE HE1  1 1 
       13 26470 1 1  51 PHE HE2  H  -6.383   3.432  -4.342 1.00 . A A .  91 PHE HE2  1 1 
       13 26471 1 1  51 PHE HZ   H  -5.908   1.023  -4.515 1.00 . A A .  91 PHE HZ   1 1 
       13 26472 1 1  51 PHE N    N  -8.424   1.825   1.083 1.00 . A A .  91 PHE N    1 1 
       13 26473 1 1  51 PHE O    O -11.127   3.337   1.381 1.00 . A A .  91 PHE O    1 1 
       13 26474 1 1  52 LEU C    C -11.052   6.745   2.307 1.00 . A A .  92 LEU C    1 1 
       13 26475 1 1  52 LEU CA   C -10.453   5.509   2.992 1.00 . A A .  92 LEU CA   1 1 
       13 26476 1 1  52 LEU CB   C  -9.691   5.946   4.251 1.00 . A A .  92 LEU CB   1 1 
       13 26477 1 1  52 LEU CD1  C  -8.158   5.352   6.164 1.00 . A A .  92 LEU CD1  1 1 
       13 26478 1 1  52 LEU CD2  C -10.155   3.915   5.671 1.00 . A A .  92 LEU CD2  1 1 
       13 26479 1 1  52 LEU CG   C  -9.067   4.802   5.070 1.00 . A A .  92 LEU CG   1 1 
       13 26480 1 1  52 LEU H    H  -8.617   5.052   2.033 1.00 . A A .  92 LEU H    1 1 
       13 26481 1 1  52 LEU HA   H -11.257   4.849   3.281 1.00 . A A .  92 LEU HA   1 1 
       13 26482 1 1  52 LEU HB2  H  -8.904   6.624   3.952 1.00 . A A .  92 LEU HB2  1 1 
       13 26483 1 1  52 LEU HB3  H -10.376   6.484   4.891 1.00 . A A .  92 LEU HB3  1 1 
       13 26484 1 1  52 LEU HD11 H  -7.732   4.533   6.726 1.00 . A A .  92 LEU HD11 1 1 
       13 26485 1 1  52 LEU HD12 H  -8.731   5.984   6.828 1.00 . A A .  92 LEU HD12 1 1 
       13 26486 1 1  52 LEU HD13 H  -7.364   5.930   5.715 1.00 . A A .  92 LEU HD13 1 1 
       13 26487 1 1  52 LEU HD21 H -10.773   4.498   6.339 1.00 . A A .  92 LEU HD21 1 1 
       13 26488 1 1  52 LEU HD22 H  -9.695   3.106   6.221 1.00 . A A .  92 LEU HD22 1 1 
       13 26489 1 1  52 LEU HD23 H -10.767   3.506   4.880 1.00 . A A .  92 LEU HD23 1 1 
       13 26490 1 1  52 LEU HG   H  -8.463   4.191   4.416 1.00 . A A .  92 LEU HG   1 1 
       13 26491 1 1  52 LEU N    N  -9.554   4.776   2.094 1.00 . A A .  92 LEU N    1 1 
       13 26492 1 1  52 LEU O    O -10.617   7.152   1.233 1.00 . A A .  92 LEU O    1 1 
       13 26493 1 1  53 SER C    C -11.887   9.797   2.987 1.00 . A A .  93 SER C    1 1 
       13 26494 1 1  53 SER CA   C -12.656   8.578   2.463 1.00 . A A .  93 SER CA   1 1 
       13 26495 1 1  53 SER CB   C -14.113   8.656   2.928 1.00 . A A .  93 SER CB   1 1 
       13 26496 1 1  53 SER H    H -12.407   6.919   3.759 1.00 . A A .  93 SER H    1 1 
       13 26497 1 1  53 SER HA   H -12.627   8.575   1.383 1.00 . A A .  93 SER HA   1 1 
       13 26498 1 1  53 SER HB2  H -14.543   9.598   2.618 1.00 . A A .  93 SER HB2  1 1 
       13 26499 1 1  53 SER HB3  H -14.673   7.842   2.490 1.00 . A A .  93 SER HB3  1 1 
       13 26500 1 1  53 SER HG   H -15.073   8.833   4.633 1.00 . A A .  93 SER HG   1 1 
       13 26501 1 1  53 SER N    N -12.051   7.334   2.945 1.00 . A A .  93 SER N    1 1 
       13 26502 1 1  53 SER O    O -11.350  10.593   2.216 1.00 . A A .  93 SER O    1 1 
       13 26503 1 1  53 SER OG   O -14.194   8.557   4.343 1.00 . A A .  93 SER OG   1 1 
       13 26504 1 1  54 SER C    C -10.292  10.625   6.141 1.00 . A A .  94 SER C    1 1 
       13 26505 1 1  54 SER CA   C -11.202  11.067   4.986 1.00 . A A .  94 SER CA   1 1 
       13 26506 1 1  54 SER CB   C -12.294  11.996   5.534 1.00 . A A .  94 SER CB   1 1 
       13 26507 1 1  54 SER H    H -12.233   9.208   4.860 1.00 . A A .  94 SER H    1 1 
       13 26508 1 1  54 SER HA   H -10.609  11.607   4.260 1.00 . A A .  94 SER HA   1 1 
       13 26509 1 1  54 SER HB2  H -11.836  12.856   6.003 1.00 . A A .  94 SER HB2  1 1 
       13 26510 1 1  54 SER HB3  H -12.926  12.325   4.722 1.00 . A A .  94 SER HB3  1 1 
       13 26511 1 1  54 SER HG   H -13.860  11.879   6.716 1.00 . A A .  94 SER HG   1 1 
       13 26512 1 1  54 SER N    N -11.828   9.914   4.313 1.00 . A A .  94 SER N    1 1 
       13 26513 1 1  54 SER O    O -10.027  11.394   7.068 1.00 . A A .  94 SER O    1 1 
       13 26514 1 1  54 SER OG   O -13.099  11.327   6.496 1.00 . A A .  94 SER OG   1 1 
       13 26515 1 1  55 PHE C    C  -9.700   8.813   8.513 1.00 . A A .  95 PHE C    1 1 
       13 26516 1 1  55 PHE CA   C  -8.985   8.798   7.152 1.00 . A A .  95 PHE CA   1 1 
       13 26517 1 1  55 PHE CB   C  -7.624   9.516   7.244 1.00 . A A .  95 PHE CB   1 1 
       13 26518 1 1  55 PHE CD1  C  -5.849   7.755   7.089 1.00 . A A .  95 PHE CD1  1 1 
       13 26519 1 1  55 PHE CD2  C  -6.163   9.186   5.217 1.00 . A A .  95 PHE CD2  1 1 
       13 26520 1 1  55 PHE CE1  C  -4.843   7.093   6.418 1.00 . A A .  95 PHE CE1  1 1 
       13 26521 1 1  55 PHE CE2  C  -5.156   8.534   4.539 1.00 . A A .  95 PHE CE2  1 1 
       13 26522 1 1  55 PHE CG   C  -6.523   8.806   6.498 1.00 . A A .  95 PHE CG   1 1 
       13 26523 1 1  55 PHE CZ   C  -4.491   7.486   5.142 1.00 . A A .  95 PHE CZ   1 1 
       13 26524 1 1  55 PHE H    H  -9.992   8.849   5.282 1.00 . A A .  95 PHE H    1 1 
       13 26525 1 1  55 PHE HA   H  -8.810   7.767   6.885 1.00 . A A .  95 PHE HA   1 1 
       13 26526 1 1  55 PHE HB2  H  -7.721  10.510   6.829 1.00 . A A .  95 PHE HB2  1 1 
       13 26527 1 1  55 PHE HB3  H  -7.326   9.599   8.278 1.00 . A A .  95 PHE HB3  1 1 
       13 26528 1 1  55 PHE HD1  H  -6.120   7.448   8.089 1.00 . A A .  95 PHE HD1  1 1 
       13 26529 1 1  55 PHE HD2  H  -6.682  10.004   4.741 1.00 . A A .  95 PHE HD2  1 1 
       13 26530 1 1  55 PHE HE1  H  -4.327   6.275   6.898 1.00 . A A .  95 PHE HE1  1 1 
       13 26531 1 1  55 PHE HE2  H  -4.884   8.850   3.543 1.00 . A A .  95 PHE HE2  1 1 
       13 26532 1 1  55 PHE HZ   H  -3.702   6.969   4.615 1.00 . A A .  95 PHE HZ   1 1 
       13 26533 1 1  55 PHE N    N  -9.810   9.382   6.078 1.00 . A A .  95 PHE N    1 1 
       13 26534 1 1  55 PHE O    O  -9.056   8.746   9.561 1.00 . A A .  95 PHE O    1 1 
       13 26535 1 1  56 ASP C    C -11.607  10.090  10.596 1.00 . A A .  96 ASP C    1 1 
       13 26536 1 1  56 ASP CA   C -11.860   8.857   9.698 1.00 . A A .  96 ASP CA   1 1 
       13 26537 1 1  56 ASP CB   C -11.585   7.548  10.466 1.00 . A A .  96 ASP CB   1 1 
       13 26538 1 1  56 ASP CG   C -12.666   7.201  11.479 1.00 . A A .  96 ASP CG   1 1 
       13 26539 1 1  56 ASP H    H -11.478   8.984   7.616 1.00 . A A .  96 ASP H    1 1 
       13 26540 1 1  56 ASP HA   H -12.893   8.867   9.384 1.00 . A A .  96 ASP HA   1 1 
       13 26541 1 1  56 ASP HB2  H -11.513   6.735   9.757 1.00 . A A .  96 ASP HB2  1 1 
       13 26542 1 1  56 ASP HB3  H -10.642   7.640  10.988 1.00 . A A .  96 ASP HB3  1 1 
       13 26543 1 1  56 ASP N    N -11.033   8.895   8.483 1.00 . A A .  96 ASP N    1 1 
       13 26544 1 1  56 ASP O    O -12.143  10.189  11.699 1.00 . A A .  96 ASP O    1 1 
       13 26545 1 1  56 ASP OD1  O -13.643   6.519  11.098 1.00 . A A .  96 ASP OD1  1 1 
       13 26546 1 1  56 ASP OD2  O -12.537   7.576  12.661 1.00 . A A .  96 ASP OD2  1 1 
       13 26547 1 1  57 GLY C    C  -9.095  12.105  11.572 1.00 . A A .  97 GLY C    1 1 
       13 26548 1 1  57 GLY CA   C -10.459  12.223  10.891 1.00 . A A .  97 GLY CA   1 1 
       13 26549 1 1  57 GLY H    H -10.480  10.958   9.184 1.00 . A A .  97 GLY H    1 1 
       13 26550 1 1  57 GLY HA2  H -10.444  13.083  10.238 1.00 . A A .  97 GLY HA2  1 1 
       13 26551 1 1  57 GLY HA3  H -11.213  12.381  11.650 1.00 . A A .  97 GLY HA3  1 1 
       13 26552 1 1  57 GLY N    N -10.816  11.045  10.101 1.00 . A A .  97 GLY N    1 1 
       13 26553 1 1  57 GLY O    O  -8.683  13.003  12.312 1.00 . A A .  97 GLY O    1 1 
       13 26554 1 1  58 VAL C    C  -5.944  11.146  10.925 1.00 . A A .  98 VAL C    1 1 
       13 26555 1 1  58 VAL CA   C  -7.066  10.767  11.912 1.00 . A A .  98 VAL CA   1 1 
       13 26556 1 1  58 VAL CB   C  -6.907   9.277  12.325 1.00 . A A .  98 VAL CB   1 1 
       13 26557 1 1  58 VAL CG1  C  -5.555   9.022  12.995 1.00 . A A .  98 VAL CG1  1 1 
       13 26558 1 1  58 VAL CG2  C  -8.055   8.847  13.238 1.00 . A A .  98 VAL CG2  1 1 
       13 26559 1 1  58 VAL H    H  -8.783  10.316  10.741 1.00 . A A .  98 VAL H    1 1 
       13 26560 1 1  58 VAL HA   H  -6.975  11.378  12.802 1.00 . A A .  98 VAL HA   1 1 
       13 26561 1 1  58 VAL HB   H  -6.953   8.673  11.426 1.00 . A A .  98 VAL HB   1 1 
       13 26562 1 1  58 VAL HG11 H  -5.469   9.633  13.882 1.00 . A A .  98 VAL HG11 1 1 
       13 26563 1 1  58 VAL HG12 H  -4.759   9.274  12.308 1.00 . A A .  98 VAL HG12 1 1 
       13 26564 1 1  58 VAL HG13 H  -5.476   7.979  13.268 1.00 . A A .  98 VAL HG13 1 1 
       13 26565 1 1  58 VAL HG21 H  -8.995   8.966  12.716 1.00 . A A .  98 VAL HG21 1 1 
       13 26566 1 1  58 VAL HG22 H  -8.060   9.461  14.128 1.00 . A A .  98 VAL HG22 1 1 
       13 26567 1 1  58 VAL HG23 H  -7.928   7.812  13.515 1.00 . A A .  98 VAL HG23 1 1 
       13 26568 1 1  58 VAL N    N  -8.396  11.000  11.329 1.00 . A A .  98 VAL N    1 1 
       13 26569 1 1  58 VAL O    O  -6.147  11.133   9.708 1.00 . A A .  98 VAL O    1 1 
       13 26570 1 1  59 ASP C    C  -3.205  10.584   9.751 1.00 . A A .  99 ASP C    1 1 
       13 26571 1 1  59 ASP CA   C  -3.608  11.805  10.601 1.00 . A A .  99 ASP CA   1 1 
       13 26572 1 1  59 ASP CB   C  -2.422  12.273  11.454 1.00 . A A .  99 ASP CB   1 1 
       13 26573 1 1  59 ASP CG   C  -2.705  13.583  12.167 1.00 . A A .  99 ASP CG   1 1 
       13 26574 1 1  59 ASP H    H  -4.671  11.542  12.425 1.00 . A A .  99 ASP H    1 1 
       13 26575 1 1  59 ASP HA   H  -3.899  12.608   9.938 1.00 . A A .  99 ASP HA   1 1 
       13 26576 1 1  59 ASP HB2  H  -2.199  11.519  12.195 1.00 . A A .  99 ASP HB2  1 1 
       13 26577 1 1  59 ASP HB3  H  -1.557  12.409  10.817 1.00 . A A .  99 ASP HB3  1 1 
       13 26578 1 1  59 ASP N    N  -4.765  11.494  11.450 1.00 . A A .  99 ASP N    1 1 
       13 26579 1 1  59 ASP O    O  -3.025   9.487  10.280 1.00 . A A .  99 ASP O    1 1 
       13 26580 1 1  59 ASP OD1  O  -2.490  14.656  11.562 1.00 . A A .  99 ASP OD1  1 1 
       13 26581 1 1  59 ASP OD2  O  -3.145  13.551  13.335 1.00 . A A .  99 ASP OD2  1 1 
       13 26582 1 1  60 PRO C    C  -1.679   8.686   7.903 1.00 . A A . 100 PRO C    1 1 
       13 26583 1 1  60 PRO CA   C  -2.803   9.659   7.478 1.00 . A A . 100 PRO CA   1 1 
       13 26584 1 1  60 PRO CB   C  -2.463  10.381   6.164 1.00 . A A . 100 PRO CB   1 1 
       13 26585 1 1  60 PRO CD   C  -3.075  12.075   7.735 1.00 . A A . 100 PRO CD   1 1 
       13 26586 1 1  60 PRO CG   C  -3.140  11.704   6.278 1.00 . A A . 100 PRO CG   1 1 
       13 26587 1 1  60 PRO HA   H  -3.710   9.087   7.338 1.00 . A A . 100 PRO HA   1 1 
       13 26588 1 1  60 PRO HB2  H  -1.396  10.491   6.062 1.00 . A A . 100 PRO HB2  1 1 
       13 26589 1 1  60 PRO HB3  H  -2.848   9.814   5.327 1.00 . A A . 100 PRO HB3  1 1 
       13 26590 1 1  60 PRO HD2  H  -2.178  12.642   7.941 1.00 . A A . 100 PRO HD2  1 1 
       13 26591 1 1  60 PRO HD3  H  -3.952  12.639   8.020 1.00 . A A . 100 PRO HD3  1 1 
       13 26592 1 1  60 PRO HG2  H  -2.618  12.437   5.678 1.00 . A A . 100 PRO HG2  1 1 
       13 26593 1 1  60 PRO HG3  H  -4.169  11.621   5.957 1.00 . A A . 100 PRO HG3  1 1 
       13 26594 1 1  60 PRO N    N  -3.041  10.768   8.424 1.00 . A A . 100 PRO N    1 1 
       13 26595 1 1  60 PRO O    O  -1.882   7.469   7.919 1.00 . A A . 100 PRO O    1 1 
       13 26596 1 1  61 GLU C    C   0.251   7.666  10.059 1.00 . A A . 101 GLU C    1 1 
       13 26597 1 1  61 GLU CA   C   0.597   8.350   8.723 1.00 . A A . 101 GLU CA   1 1 
       13 26598 1 1  61 GLU CB   C   1.901   9.148   8.872 1.00 . A A . 101 GLU CB   1 1 
       13 26599 1 1  61 GLU CD   C   4.376   9.060   9.460 1.00 . A A . 101 GLU CD   1 1 
       13 26600 1 1  61 GLU CG   C   3.066   8.297   9.369 1.00 . A A . 101 GLU CG   1 1 
       13 26601 1 1  61 GLU H    H  -0.366  10.178   8.194 1.00 . A A . 101 GLU H    1 1 
       13 26602 1 1  61 GLU HA   H   0.751   7.581   7.978 1.00 . A A . 101 GLU HA   1 1 
       13 26603 1 1  61 GLU HB2  H   2.167   9.566   7.911 1.00 . A A . 101 GLU HB2  1 1 
       13 26604 1 1  61 GLU HB3  H   1.742   9.953   9.575 1.00 . A A . 101 GLU HB3  1 1 
       13 26605 1 1  61 GLU HG2  H   2.822   7.917  10.352 1.00 . A A . 101 GLU HG2  1 1 
       13 26606 1 1  61 GLU HG3  H   3.197   7.464   8.691 1.00 . A A . 101 GLU HG3  1 1 
       13 26607 1 1  61 GLU N    N  -0.502   9.207   8.256 1.00 . A A . 101 GLU N    1 1 
       13 26608 1 1  61 GLU O    O   0.509   6.475  10.244 1.00 . A A . 101 GLU O    1 1 
       13 26609 1 1  61 GLU OE1  O   4.626   9.703  10.501 1.00 . A A . 101 GLU OE1  1 1 
       13 26610 1 1  61 GLU OE2  O   5.171   9.002   8.501 1.00 . A A . 101 GLU OE2  1 1 
       13 26611 1 1  62 THR C    C  -1.684   6.734  12.209 1.00 . A A . 102 THR C    1 1 
       13 26612 1 1  62 THR CA   C  -0.704   7.909  12.308 1.00 . A A . 102 THR CA   1 1 
       13 26613 1 1  62 THR CB   C  -1.327   9.017  13.185 1.00 . A A . 102 THR CB   1 1 
       13 26614 1 1  62 THR CG2  C  -1.602   8.524  14.605 1.00 . A A . 102 THR CG2  1 1 
       13 26615 1 1  62 THR H    H  -0.546   9.360  10.760 1.00 . A A . 102 THR H    1 1 
       13 26616 1 1  62 THR HA   H   0.205   7.568  12.788 1.00 . A A . 102 THR HA   1 1 
       13 26617 1 1  62 THR HB   H  -2.264   9.325  12.738 1.00 . A A . 102 THR HB   1 1 
       13 26618 1 1  62 THR HG1  H  -0.635  10.665  14.027 1.00 . A A . 102 THR HG1  1 1 
       13 26619 1 1  62 THR HG21 H  -2.034   9.324  15.187 1.00 . A A . 102 THR HG21 1 1 
       13 26620 1 1  62 THR HG22 H  -0.678   8.204  15.065 1.00 . A A . 102 THR HG22 1 1 
       13 26621 1 1  62 THR HG23 H  -2.292   7.691  14.572 1.00 . A A . 102 THR HG23 1 1 
       13 26622 1 1  62 THR N    N  -0.343   8.425  10.978 1.00 . A A . 102 THR N    1 1 
       13 26623 1 1  62 THR O    O  -1.499   5.703  12.856 1.00 . A A . 102 THR O    1 1 
       13 26624 1 1  62 THR OG1  O  -0.445  10.148  13.234 1.00 . A A . 102 THR OG1  1 1 
       13 26625 1 1  63 TRP C    C  -2.968   4.545  10.689 1.00 . A A . 103 TRP C    1 1 
       13 26626 1 1  63 TRP CA   C  -3.689   5.828  11.118 1.00 . A A . 103 TRP CA   1 1 
       13 26627 1 1  63 TRP CB   C  -4.639   6.272  10.001 1.00 . A A . 103 TRP CB   1 1 
       13 26628 1 1  63 TRP CD1  C  -7.097   5.625  10.310 1.00 . A A . 103 TRP CD1  1 1 
       13 26629 1 1  63 TRP CD2  C  -5.920   4.146   9.109 1.00 . A A . 103 TRP CD2  1 1 
       13 26630 1 1  63 TRP CE2  C  -7.246   3.686   9.214 1.00 . A A . 103 TRP CE2  1 1 
       13 26631 1 1  63 TRP CE3  C  -4.995   3.373   8.394 1.00 . A A . 103 TRP CE3  1 1 
       13 26632 1 1  63 TRP CG   C  -5.845   5.390   9.825 1.00 . A A . 103 TRP CG   1 1 
       13 26633 1 1  63 TRP CH2  C  -6.749   1.763   7.936 1.00 . A A . 103 TRP CH2  1 1 
       13 26634 1 1  63 TRP CZ2  C  -7.672   2.495   8.630 1.00 . A A . 103 TRP CZ2  1 1 
       13 26635 1 1  63 TRP CZ3  C  -5.421   2.191   7.816 1.00 . A A . 103 TRP CZ3  1 1 
       13 26636 1 1  63 TRP H    H  -2.844   7.765  10.949 1.00 . A A . 103 TRP H    1 1 
       13 26637 1 1  63 TRP HA   H  -4.253   5.642  12.020 1.00 . A A . 103 TRP HA   1 1 
       13 26638 1 1  63 TRP HB2  H  -4.989   7.271  10.214 1.00 . A A . 103 TRP HB2  1 1 
       13 26639 1 1  63 TRP HB3  H  -4.098   6.284   9.063 1.00 . A A . 103 TRP HB3  1 1 
       13 26640 1 1  63 TRP HD1  H  -7.367   6.492  10.894 1.00 . A A . 103 TRP HD1  1 1 
       13 26641 1 1  63 TRP HE1  H  -8.893   4.549  10.183 1.00 . A A . 103 TRP HE1  1 1 
       13 26642 1 1  63 TRP HE3  H  -3.965   3.685   8.291 1.00 . A A . 103 TRP HE3  1 1 
       13 26643 1 1  63 TRP HH2  H  -7.037   0.831   7.467 1.00 . A A . 103 TRP HH2  1 1 
       13 26644 1 1  63 TRP HZ2  H  -8.692   2.151   8.716 1.00 . A A . 103 TRP HZ2  1 1 
       13 26645 1 1  63 TRP HZ3  H  -4.722   1.582   7.258 1.00 . A A . 103 TRP HZ3  1 1 
       13 26646 1 1  63 TRP N    N  -2.719   6.897  11.387 1.00 . A A . 103 TRP N    1 1 
       13 26647 1 1  63 TRP NE1  N  -7.943   4.607   9.950 1.00 . A A . 103 TRP NE1  1 1 
       13 26648 1 1  63 TRP O    O  -3.243   3.452  11.190 1.00 . A A . 103 TRP O    1 1 
       13 26649 1 1  64 THR C    C  -0.423   2.915  10.322 1.00 . A A . 104 THR C    1 1 
       13 26650 1 1  64 THR CA   C  -1.259   3.580   9.223 1.00 . A A . 104 THR CA   1 1 
       13 26651 1 1  64 THR CB   C  -0.322   4.033   8.078 1.00 . A A . 104 THR CB   1 1 
       13 26652 1 1  64 THR CG2  C   0.258   2.835   7.347 1.00 . A A . 104 THR CG2  1 1 
       13 26653 1 1  64 THR H    H  -1.841   5.609   9.434 1.00 . A A . 104 THR H    1 1 
       13 26654 1 1  64 THR HA   H  -1.961   2.858   8.825 1.00 . A A . 104 THR HA   1 1 
       13 26655 1 1  64 THR HB   H   0.491   4.603   8.500 1.00 . A A . 104 THR HB   1 1 
       13 26656 1 1  64 THR HG1  H  -1.247   5.699   7.541 1.00 . A A . 104 THR HG1  1 1 
       13 26657 1 1  64 THR HG21 H   0.921   3.176   6.563 1.00 . A A . 104 THR HG21 1 1 
       13 26658 1 1  64 THR HG22 H  -0.544   2.257   6.912 1.00 . A A . 104 THR HG22 1 1 
       13 26659 1 1  64 THR HG23 H   0.809   2.219   8.042 1.00 . A A . 104 THR HG23 1 1 
       13 26660 1 1  64 THR N    N  -2.027   4.705   9.762 1.00 . A A . 104 THR N    1 1 
       13 26661 1 1  64 THR O    O  -0.328   1.689  10.390 1.00 . A A . 104 THR O    1 1 
       13 26662 1 1  64 THR OG1  O  -1.033   4.852   7.138 1.00 . A A . 104 THR OG1  1 1 
       13 26663 1 1  65 GLN C    C  -0.001   2.383  13.252 1.00 . A A . 105 GLN C    1 1 
       13 26664 1 1  65 GLN CA   C   0.908   3.236  12.355 1.00 . A A . 105 GLN CA   1 1 
       13 26665 1 1  65 GLN CB   C   1.491   4.408  13.160 1.00 . A A . 105 GLN CB   1 1 
       13 26666 1 1  65 GLN CD   C   3.955   3.828  12.982 1.00 . A A . 105 GLN CD   1 1 
       13 26667 1 1  65 GLN CG   C   2.872   4.858  12.693 1.00 . A A . 105 GLN CG   1 1 
       13 26668 1 1  65 GLN H    H   0.137   4.705  11.025 1.00 . A A . 105 GLN H    1 1 
       13 26669 1 1  65 GLN HA   H   1.719   2.617  11.998 1.00 . A A . 105 GLN HA   1 1 
       13 26670 1 1  65 GLN HB2  H   0.818   5.251  13.082 1.00 . A A . 105 GLN HB2  1 1 
       13 26671 1 1  65 GLN HB3  H   1.564   4.116  14.197 1.00 . A A . 105 GLN HB3  1 1 
       13 26672 1 1  65 GLN HE21 H   5.026   4.465  11.447 1.00 . A A . 105 GLN HE21 1 1 
       13 26673 1 1  65 GLN HE22 H   5.706   3.166  12.355 1.00 . A A . 105 GLN HE22 1 1 
       13 26674 1 1  65 GLN HG2  H   2.839   5.032  11.628 1.00 . A A . 105 GLN HG2  1 1 
       13 26675 1 1  65 GLN HG3  H   3.129   5.778  13.199 1.00 . A A . 105 GLN HG3  1 1 
       13 26676 1 1  65 GLN N    N   0.180   3.736  11.183 1.00 . A A . 105 GLN N    1 1 
       13 26677 1 1  65 GLN NE2  N   4.998   3.819  12.179 1.00 . A A . 105 GLN NE2  1 1 
       13 26678 1 1  65 GLN O    O   0.346   1.258  13.607 1.00 . A A . 105 GLN O    1 1 
       13 26679 1 1  65 GLN OE1  O   3.864   3.054  13.929 1.00 . A A . 105 GLN OE1  1 1 
       13 26680 1 1  66 GLN C    C  -2.543   0.871  13.785 1.00 . A A . 106 GLN C    1 1 
       13 26681 1 1  66 GLN CA   C  -2.145   2.208  14.430 1.00 . A A . 106 GLN CA   1 1 
       13 26682 1 1  66 GLN CB   C  -3.389   3.079  14.653 1.00 . A A . 106 GLN CB   1 1 
       13 26683 1 1  66 GLN CD   C  -4.332   5.263  15.509 1.00 . A A . 106 GLN CD   1 1 
       13 26684 1 1  66 GLN CG   C  -3.095   4.399  15.355 1.00 . A A . 106 GLN CG   1 1 
       13 26685 1 1  66 GLN H    H  -1.373   3.838  13.305 1.00 . A A . 106 GLN H    1 1 
       13 26686 1 1  66 GLN HA   H  -1.685   2.007  15.387 1.00 . A A . 106 GLN HA   1 1 
       13 26687 1 1  66 GLN HB2  H  -3.839   3.298  13.694 1.00 . A A . 106 GLN HB2  1 1 
       13 26688 1 1  66 GLN HB3  H  -4.098   2.526  15.255 1.00 . A A . 106 GLN HB3  1 1 
       13 26689 1 1  66 GLN HE21 H  -4.727   4.443  17.263 1.00 . A A . 106 GLN HE21 1 1 
       13 26690 1 1  66 GLN HE22 H  -5.843   5.641  16.720 1.00 . A A . 106 GLN HE22 1 1 
       13 26691 1 1  66 GLN HG2  H  -2.695   4.190  16.338 1.00 . A A . 106 GLN HG2  1 1 
       13 26692 1 1  66 GLN HG3  H  -2.360   4.944  14.779 1.00 . A A . 106 GLN HG3  1 1 
       13 26693 1 1  66 GLN N    N  -1.165   2.926  13.605 1.00 . A A . 106 GLN N    1 1 
       13 26694 1 1  66 GLN NE2  N  -5.036   5.099  16.608 1.00 . A A . 106 GLN NE2  1 1 
       13 26695 1 1  66 GLN O    O  -2.591  -0.167  14.451 1.00 . A A . 106 GLN O    1 1 
       13 26696 1 1  66 GLN OE1  O  -4.654   6.070  14.646 1.00 . A A . 106 GLN OE1  1 1 
       13 26697 1 1  67 ALA C    C  -1.976  -1.310  11.732 1.00 . A A . 107 ALA C    1 1 
       13 26698 1 1  67 ALA CA   C  -3.141  -0.305  11.719 1.00 . A A . 107 ALA CA   1 1 
       13 26699 1 1  67 ALA CB   C  -3.515   0.065  10.287 1.00 . A A . 107 ALA CB   1 1 
       13 26700 1 1  67 ALA H    H  -2.799   1.769  12.013 1.00 . A A . 107 ALA H    1 1 
       13 26701 1 1  67 ALA HA   H  -4.004  -0.766  12.183 1.00 . A A . 107 ALA HA   1 1 
       13 26702 1 1  67 ALA HB1  H  -2.662   0.507   9.792 1.00 . A A . 107 ALA HB1  1 1 
       13 26703 1 1  67 ALA HB2  H  -4.330   0.776  10.298 1.00 . A A . 107 ALA HB2  1 1 
       13 26704 1 1  67 ALA HB3  H  -3.821  -0.821   9.750 1.00 . A A . 107 ALA HB3  1 1 
       13 26705 1 1  67 ALA N    N  -2.814   0.905  12.479 1.00 . A A . 107 ALA N    1 1 
       13 26706 1 1  67 ALA O    O  -2.184  -2.520  11.837 1.00 . A A . 107 ALA O    1 1 
       13 26707 1 1  68 LEU C    C   0.617  -2.291  13.061 1.00 . A A . 108 LEU C    1 1 
       13 26708 1 1  68 LEU CA   C   0.447  -1.643  11.679 1.00 . A A . 108 LEU CA   1 1 
       13 26709 1 1  68 LEU CB   C   1.695  -0.820  11.339 1.00 . A A . 108 LEU CB   1 1 
       13 26710 1 1  68 LEU CD1  C   3.001  -2.483   9.956 1.00 . A A . 108 LEU CD1  1 1 
       13 26711 1 1  68 LEU CD2  C   4.215  -0.706  11.270 1.00 . A A . 108 LEU CD2  1 1 
       13 26712 1 1  68 LEU CG   C   2.998  -1.632  11.224 1.00 . A A . 108 LEU CG   1 1 
       13 26713 1 1  68 LEU H    H  -0.647   0.170  11.530 1.00 . A A . 108 LEU H    1 1 
       13 26714 1 1  68 LEU HA   H   0.329  -2.423  10.939 1.00 . A A . 108 LEU HA   1 1 
       13 26715 1 1  68 LEU HB2  H   1.522  -0.316  10.398 1.00 . A A . 108 LEU HB2  1 1 
       13 26716 1 1  68 LEU HB3  H   1.828  -0.072  12.108 1.00 . A A . 108 LEU HB3  1 1 
       13 26717 1 1  68 LEU HD11 H   2.170  -3.172   9.981 1.00 . A A . 108 LEU HD11 1 1 
       13 26718 1 1  68 LEU HD12 H   3.925  -3.040   9.896 1.00 . A A . 108 LEU HD12 1 1 
       13 26719 1 1  68 LEU HD13 H   2.910  -1.842   9.089 1.00 . A A . 108 LEU HD13 1 1 
       13 26720 1 1  68 LEU HD21 H   5.119  -1.291  11.161 1.00 . A A . 108 LEU HD21 1 1 
       13 26721 1 1  68 LEU HD22 H   4.238  -0.187  12.218 1.00 . A A . 108 LEU HD22 1 1 
       13 26722 1 1  68 LEU HD23 H   4.154   0.015  10.467 1.00 . A A . 108 LEU HD23 1 1 
       13 26723 1 1  68 LEU HG   H   3.063  -2.311  12.065 1.00 . A A . 108 LEU HG   1 1 
       13 26724 1 1  68 LEU N    N  -0.751  -0.799  11.637 1.00 . A A . 108 LEU N    1 1 
       13 26725 1 1  68 LEU O    O   0.906  -3.481  13.166 1.00 . A A . 108 LEU O    1 1 
       13 26726 1 1  69 GLN C    C  -0.510  -3.067  15.793 1.00 . A A . 109 GLN C    1 1 
       13 26727 1 1  69 GLN CA   C   0.549  -2.000  15.492 1.00 . A A . 109 GLN CA   1 1 
       13 26728 1 1  69 GLN CB   C   0.448  -0.849  16.509 1.00 . A A . 109 GLN CB   1 1 
       13 26729 1 1  69 GLN CD   C   2.916  -0.315  16.219 1.00 . A A . 109 GLN CD   1 1 
       13 26730 1 1  69 GLN CG   C   1.504   0.240  16.326 1.00 . A A . 109 GLN CG   1 1 
       13 26731 1 1  69 GLN H    H   0.185  -0.561  13.970 1.00 . A A . 109 GLN H    1 1 
       13 26732 1 1  69 GLN HA   H   1.526  -2.456  15.582 1.00 . A A . 109 GLN HA   1 1 
       13 26733 1 1  69 GLN HB2  H  -0.527  -0.390  16.419 1.00 . A A . 109 GLN HB2  1 1 
       13 26734 1 1  69 GLN HB3  H   0.551  -1.255  17.507 1.00 . A A . 109 GLN HB3  1 1 
       13 26735 1 1  69 GLN HE21 H   2.769  -0.386  14.250 1.00 . A A . 109 GLN HE21 1 1 
       13 26736 1 1  69 GLN HE22 H   4.269  -0.919  14.911 1.00 . A A . 109 GLN HE22 1 1 
       13 26737 1 1  69 GLN HG2  H   1.283   0.790  15.422 1.00 . A A . 109 GLN HG2  1 1 
       13 26738 1 1  69 GLN HG3  H   1.460   0.913  17.171 1.00 . A A . 109 GLN HG3  1 1 
       13 26739 1 1  69 GLN N    N   0.422  -1.500  14.117 1.00 . A A . 109 GLN N    1 1 
       13 26740 1 1  69 GLN NE2  N   3.361  -0.566  15.005 1.00 . A A . 109 GLN NE2  1 1 
       13 26741 1 1  69 GLN O    O  -0.264  -4.003  16.554 1.00 . A A . 109 GLN O    1 1 
       13 26742 1 1  69 GLN OE1  O   3.603  -0.507  17.215 1.00 . A A . 109 GLN OE1  1 1 
       13 26743 1 1  70 ALA C    C  -2.279  -5.266  14.634 1.00 . A A . 110 ALA C    1 1 
       13 26744 1 1  70 ALA CA   C  -2.739  -3.945  15.273 1.00 . A A . 110 ALA CA   1 1 
       13 26745 1 1  70 ALA CB   C  -4.011  -3.444  14.599 1.00 . A A . 110 ALA CB   1 1 
       13 26746 1 1  70 ALA H    H  -1.860  -2.105  14.667 1.00 . A A . 110 ALA H    1 1 
       13 26747 1 1  70 ALA HA   H  -2.953  -4.116  16.319 1.00 . A A . 110 ALA HA   1 1 
       13 26748 1 1  70 ALA HB1  H  -3.816  -3.264  13.551 1.00 . A A . 110 ALA HB1  1 1 
       13 26749 1 1  70 ALA HB2  H  -4.332  -2.525  15.068 1.00 . A A . 110 ALA HB2  1 1 
       13 26750 1 1  70 ALA HB3  H  -4.789  -4.189  14.696 1.00 . A A . 110 ALA HB3  1 1 
       13 26751 1 1  70 ALA N    N  -1.688  -2.923  15.184 1.00 . A A . 110 ALA N    1 1 
       13 26752 1 1  70 ALA O    O  -2.768  -6.346  14.968 1.00 . A A . 110 ALA O    1 1 
       13 26753 1 1  71 ASN C    C   0.641  -6.665  13.664 1.00 . A A . 111 ASN C    1 1 
       13 26754 1 1  71 ASN CA   C  -0.732  -6.332  13.057 1.00 . A A . 111 ASN CA   1 1 
       13 26755 1 1  71 ASN CB   C  -0.593  -6.088  11.550 1.00 . A A . 111 ASN CB   1 1 
       13 26756 1 1  71 ASN CG   C  -1.929  -6.138  10.829 1.00 . A A . 111 ASN CG   1 1 
       13 26757 1 1  71 ASN H    H  -1.031  -4.268  13.437 1.00 . A A . 111 ASN H    1 1 
       13 26758 1 1  71 ASN HA   H  -1.392  -7.177  13.215 1.00 . A A . 111 ASN HA   1 1 
       13 26759 1 1  71 ASN HB2  H  -0.158  -5.110  11.391 1.00 . A A . 111 ASN HB2  1 1 
       13 26760 1 1  71 ASN HB3  H   0.058  -6.835  11.124 1.00 . A A . 111 ASN HB3  1 1 
       13 26761 1 1  71 ASN HD21 H  -2.109  -4.174  10.942 1.00 . A A . 111 ASN HD21 1 1 
       13 26762 1 1  71 ASN HD22 H  -3.400  -5.008  10.164 1.00 . A A . 111 ASN HD22 1 1 
       13 26763 1 1  71 ASN N    N  -1.335  -5.162  13.701 1.00 . A A . 111 ASN N    1 1 
       13 26764 1 1  71 ASN ND2  N  -2.540  -4.991  10.625 1.00 . A A . 111 ASN ND2  1 1 
       13 26765 1 1  71 ASN O    O   1.367  -7.516  13.149 1.00 . A A . 111 ASN O    1 1 
       13 26766 1 1  71 ASN OD1  O  -2.408  -7.201  10.457 1.00 . A A . 111 ASN OD1  1 1 
       13 26767 1 1  72 GLY C    C   3.441  -5.521  14.648 1.00 . A A . 112 GLY C    1 1 
       13 26768 1 1  72 GLY CA   C   2.290  -6.194  15.397 1.00 . A A . 112 GLY CA   1 1 
       13 26769 1 1  72 GLY H    H   0.359  -5.347  15.143 1.00 . A A . 112 GLY H    1 1 
       13 26770 1 1  72 GLY HA2  H   2.248  -5.797  16.401 1.00 . A A . 112 GLY HA2  1 1 
       13 26771 1 1  72 GLY HA3  H   2.486  -7.255  15.453 1.00 . A A . 112 GLY HA3  1 1 
       13 26772 1 1  72 GLY N    N   0.991  -5.988  14.758 1.00 . A A . 112 GLY N    1 1 
       13 26773 1 1  72 GLY O    O   4.189  -4.724  15.221 1.00 . A A . 112 GLY O    1 1 
       13 26774 1 1  73 GLY C    C   5.456  -6.359  11.827 1.00 . A A . 113 GLY C    1 1 
       13 26775 1 1  73 GLY CA   C   4.643  -5.284  12.538 1.00 . A A . 113 GLY CA   1 1 
       13 26776 1 1  73 GLY H    H   2.955  -6.490  12.972 1.00 . A A . 113 GLY H    1 1 
       13 26777 1 1  73 GLY HA2  H   4.196  -4.638  11.795 1.00 . A A . 113 GLY HA2  1 1 
       13 26778 1 1  73 GLY HA3  H   5.306  -4.695  13.158 1.00 . A A . 113 GLY HA3  1 1 
       13 26779 1 1  73 GLY N    N   3.582  -5.847  13.366 1.00 . A A . 113 GLY N    1 1 
       13 26780 1 1  73 GLY O    O   4.924  -7.097  10.996 1.00 . A A . 113 GLY O    1 1 
       13 26781 1 1  74 GLY C    C   7.638  -7.484  10.048 1.00 . A A . 114 GLY C    1 1 
       13 26782 1 1  74 GLY CA   C   7.603  -7.481  11.576 1.00 . A A . 114 GLY CA   1 1 
       13 26783 1 1  74 GLY H    H   7.125  -5.793  12.773 1.00 . A A . 114 GLY H    1 1 
       13 26784 1 1  74 GLY HA2  H   8.610  -7.333  11.940 1.00 . A A . 114 GLY HA2  1 1 
       13 26785 1 1  74 GLY HA3  H   7.255  -8.446  11.918 1.00 . A A . 114 GLY HA3  1 1 
       13 26786 1 1  74 GLY N    N   6.747  -6.444  12.143 1.00 . A A . 114 GLY N    1 1 
       13 26787 1 1  74 GLY O    O   8.405  -6.743   9.439 1.00 . A A . 114 GLY O    1 1 
       13 26788 1 1  75 ASN C    C   5.614  -7.735   7.305 1.00 . A A . 115 ASN C    1 1 
       13 26789 1 1  75 ASN CA   C   6.782  -8.482   7.974 1.00 . A A . 115 ASN CA   1 1 
       13 26790 1 1  75 ASN CB   C   6.699  -9.976   7.634 1.00 . A A . 115 ASN CB   1 1 
       13 26791 1 1  75 ASN CG   C   5.494 -10.659   8.269 1.00 . A A . 115 ASN CG   1 1 
       13 26792 1 1  75 ASN H    H   6.149  -8.811   9.977 1.00 . A A . 115 ASN H    1 1 
       13 26793 1 1  75 ASN HA   H   7.711  -8.089   7.584 1.00 . A A . 115 ASN HA   1 1 
       13 26794 1 1  75 ASN HB2  H   6.629 -10.090   6.562 1.00 . A A . 115 ASN HB2  1 1 
       13 26795 1 1  75 ASN HB3  H   7.595 -10.469   7.983 1.00 . A A . 115 ASN HB3  1 1 
       13 26796 1 1  75 ASN HD21 H   5.377 -11.940   6.770 1.00 . A A . 115 ASN HD21 1 1 
       13 26797 1 1  75 ASN HD22 H   4.199 -12.123   8.017 1.00 . A A . 115 ASN HD22 1 1 
       13 26798 1 1  75 ASN N    N   6.794  -8.307   9.434 1.00 . A A . 115 ASN N    1 1 
       13 26799 1 1  75 ASN ND2  N   4.971 -11.675   7.620 1.00 . A A . 115 ASN ND2  1 1 
       13 26800 1 1  75 ASN O    O   5.527  -7.674   6.076 1.00 . A A . 115 ASN O    1 1 
       13 26801 1 1  75 ASN OD1  O   5.037 -10.273   9.337 1.00 . A A . 115 ASN OD1  1 1 
       13 26802 1 1  76 VAL C    C   3.777  -5.051   7.195 1.00 . A A . 116 VAL C    1 1 
       13 26803 1 1  76 VAL CA   C   3.515  -6.515   7.600 1.00 . A A . 116 VAL CA   1 1 
       13 26804 1 1  76 VAL CB   C   2.378  -6.555   8.654 1.00 . A A . 116 VAL CB   1 1 
       13 26805 1 1  76 VAL CG1  C   1.082  -5.984   8.085 1.00 . A A . 116 VAL CG1  1 1 
       13 26806 1 1  76 VAL CG2  C   2.161  -7.976   9.166 1.00 . A A . 116 VAL CG2  1 1 
       13 26807 1 1  76 VAL H    H   4.879  -7.193   9.080 1.00 . A A . 116 VAL H    1 1 
       13 26808 1 1  76 VAL HA   H   3.183  -7.062   6.726 1.00 . A A . 116 VAL HA   1 1 
       13 26809 1 1  76 VAL HB   H   2.674  -5.939   9.493 1.00 . A A . 116 VAL HB   1 1 
       13 26810 1 1  76 VAL HG11 H   0.782  -6.559   7.220 1.00 . A A . 116 VAL HG11 1 1 
       13 26811 1 1  76 VAL HG12 H   1.236  -4.955   7.797 1.00 . A A . 116 VAL HG12 1 1 
       13 26812 1 1  76 VAL HG13 H   0.307  -6.033   8.837 1.00 . A A . 116 VAL HG13 1 1 
       13 26813 1 1  76 VAL HG21 H   1.373  -7.975   9.906 1.00 . A A . 116 VAL HG21 1 1 
       13 26814 1 1  76 VAL HG22 H   3.073  -8.343   9.615 1.00 . A A . 116 VAL HG22 1 1 
       13 26815 1 1  76 VAL HG23 H   1.881  -8.619   8.343 1.00 . A A . 116 VAL HG23 1 1 
       13 26816 1 1  76 VAL N    N   4.723  -7.171   8.111 1.00 . A A . 116 VAL N    1 1 
       13 26817 1 1  76 VAL O    O   4.600  -4.363   7.802 1.00 . A A . 116 VAL O    1 1 
       13 26818 1 1  77 LEU C    C   1.724  -2.715   5.303 1.00 . A A . 117 LEU C    1 1 
       13 26819 1 1  77 LEU CA   C   3.123  -3.190   5.727 1.00 . A A . 117 LEU CA   1 1 
       13 26820 1 1  77 LEU CB   C   4.134  -2.995   4.576 1.00 . A A . 117 LEU CB   1 1 
       13 26821 1 1  77 LEU CD1  C   5.699  -1.360   3.436 1.00 . A A . 117 LEU CD1  1 1 
       13 26822 1 1  77 LEU CD2  C   3.240  -1.169   3.033 1.00 . A A . 117 LEU CD2  1 1 
       13 26823 1 1  77 LEU CG   C   4.317  -1.542   4.058 1.00 . A A . 117 LEU CG   1 1 
       13 26824 1 1  77 LEU H    H   2.523  -5.224   5.647 1.00 . A A . 117 LEU H    1 1 
       13 26825 1 1  77 LEU HA   H   3.442  -2.599   6.575 1.00 . A A . 117 LEU HA   1 1 
       13 26826 1 1  77 LEU HB2  H   5.095  -3.355   4.917 1.00 . A A . 117 LEU HB2  1 1 
       13 26827 1 1  77 LEU HB3  H   3.820  -3.613   3.745 1.00 . A A . 117 LEU HB3  1 1 
       13 26828 1 1  77 LEU HD11 H   6.458  -1.570   4.176 1.00 . A A . 117 LEU HD11 1 1 
       13 26829 1 1  77 LEU HD12 H   5.809  -0.343   3.089 1.00 . A A . 117 LEU HD12 1 1 
       13 26830 1 1  77 LEU HD13 H   5.814  -2.040   2.602 1.00 . A A . 117 LEU HD13 1 1 
       13 26831 1 1  77 LEU HD21 H   3.396  -0.154   2.701 1.00 . A A . 117 LEU HD21 1 1 
       13 26832 1 1  77 LEU HD22 H   2.264  -1.250   3.488 1.00 . A A . 117 LEU HD22 1 1 
       13 26833 1 1  77 LEU HD23 H   3.299  -1.838   2.185 1.00 . A A . 117 LEU HD23 1 1 
       13 26834 1 1  77 LEU HG   H   4.239  -0.857   4.891 1.00 . A A . 117 LEU HG   1 1 
       13 26835 1 1  77 LEU N    N   3.081  -4.595   6.152 1.00 . A A . 117 LEU N    1 1 
       13 26836 1 1  77 LEU O    O   1.134  -3.252   4.364 1.00 . A A . 117 LEU O    1 1 
       13 26837 1 1  78 ILE C    C   0.101   0.106   4.740 1.00 . A A . 118 ILE C    1 1 
       13 26838 1 1  78 ILE CA   C  -0.094  -1.120   5.643 1.00 . A A . 118 ILE CA   1 1 
       13 26839 1 1  78 ILE CB   C  -0.922  -0.697   6.899 1.00 . A A . 118 ILE CB   1 1 
       13 26840 1 1  78 ILE CD1  C  -0.321  -2.777   8.295 1.00 . A A . 118 ILE CD1  1 1 
       13 26841 1 1  78 ILE CG1  C  -1.416  -1.930   7.686 1.00 . A A . 118 ILE CG1  1 1 
       13 26842 1 1  78 ILE CG2  C  -2.113   0.178   6.495 1.00 . A A . 118 ILE CG2  1 1 
       13 26843 1 1  78 ILE H    H   1.682  -1.362   6.771 1.00 . A A . 118 ILE H    1 1 
       13 26844 1 1  78 ILE HA   H  -0.665  -1.864   5.100 1.00 . A A . 118 ILE HA   1 1 
       13 26845 1 1  78 ILE HB   H  -0.279  -0.104   7.540 1.00 . A A . 118 ILE HB   1 1 
       13 26846 1 1  78 ILE HD11 H   0.293  -3.193   7.510 1.00 . A A . 118 ILE HD11 1 1 
       13 26847 1 1  78 ILE HD12 H  -0.765  -3.578   8.868 1.00 . A A . 118 ILE HD12 1 1 
       13 26848 1 1  78 ILE HD13 H   0.288  -2.166   8.943 1.00 . A A . 118 ILE HD13 1 1 
       13 26849 1 1  78 ILE HG12 H  -2.049  -1.597   8.495 1.00 . A A . 118 ILE HG12 1 1 
       13 26850 1 1  78 ILE HG13 H  -1.996  -2.561   7.026 1.00 . A A . 118 ILE HG13 1 1 
       13 26851 1 1  78 ILE HG21 H  -2.685   0.441   7.375 1.00 . A A . 118 ILE HG21 1 1 
       13 26852 1 1  78 ILE HG22 H  -2.744  -0.363   5.805 1.00 . A A . 118 ILE HG22 1 1 
       13 26853 1 1  78 ILE HG23 H  -1.754   1.081   6.021 1.00 . A A . 118 ILE HG23 1 1 
       13 26854 1 1  78 ILE N    N   1.196  -1.714   6.001 1.00 . A A . 118 ILE N    1 1 
       13 26855 1 1  78 ILE O    O   0.907   0.992   5.036 1.00 . A A . 118 ILE O    1 1 
       13 26856 1 1  79 TYR C    C  -2.097   1.918   2.873 1.00 . A A . 119 TYR C    1 1 
       13 26857 1 1  79 TYR CA   C  -0.693   1.314   2.776 1.00 . A A . 119 TYR CA   1 1 
       13 26858 1 1  79 TYR CB   C  -0.356   0.965   1.318 1.00 . A A . 119 TYR CB   1 1 
       13 26859 1 1  79 TYR CD1  C  -0.010   3.409   0.731 1.00 . A A . 119 TYR CD1  1 1 
       13 26860 1 1  79 TYR CD2  C  -0.995   1.988  -0.911 1.00 . A A . 119 TYR CD2  1 1 
       13 26861 1 1  79 TYR CE1  C  -0.093   4.479  -0.138 1.00 . A A . 119 TYR CE1  1 1 
       13 26862 1 1  79 TYR CE2  C  -1.080   3.055  -1.786 1.00 . A A . 119 TYR CE2  1 1 
       13 26863 1 1  79 TYR CG   C  -0.457   2.144   0.362 1.00 . A A . 119 TYR CG   1 1 
       13 26864 1 1  79 TYR CZ   C  -0.629   4.299  -1.394 1.00 . A A . 119 TYR CZ   1 1 
       13 26865 1 1  79 TYR H    H  -1.100  -0.675   3.356 1.00 . A A . 119 TYR H    1 1 
       13 26866 1 1  79 TYR HA   H   0.026   2.039   3.140 1.00 . A A . 119 TYR HA   1 1 
       13 26867 1 1  79 TYR HB2  H   0.656   0.589   1.270 1.00 . A A . 119 TYR HB2  1 1 
       13 26868 1 1  79 TYR HB3  H  -1.035   0.196   0.974 1.00 . A A . 119 TYR HB3  1 1 
       13 26869 1 1  79 TYR HD1  H   0.411   3.550   1.715 1.00 . A A . 119 TYR HD1  1 1 
       13 26870 1 1  79 TYR HD2  H  -1.347   1.014  -1.216 1.00 . A A . 119 TYR HD2  1 1 
       13 26871 1 1  79 TYR HE1  H   0.261   5.452   0.170 1.00 . A A . 119 TYR HE1  1 1 
       13 26872 1 1  79 TYR HE2  H  -1.504   2.911  -2.769 1.00 . A A . 119 TYR HE2  1 1 
       13 26873 1 1  79 TYR HH   H  -1.446   5.233  -2.865 1.00 . A A . 119 TYR HH   1 1 
       13 26874 1 1  79 TYR N    N  -0.612   0.129   3.621 1.00 . A A . 119 TYR N    1 1 
       13 26875 1 1  79 TYR O    O  -3.059   1.395   2.302 1.00 . A A . 119 TYR O    1 1 
       13 26876 1 1  79 TYR OH   O  -0.704   5.364  -2.264 1.00 . A A . 119 TYR OH   1 1 
       13 26877 1 1  80 ALA C    C  -3.626   4.871   2.858 1.00 . A A . 120 ALA C    1 1 
       13 26878 1 1  80 ALA CA   C  -3.491   3.679   3.807 1.00 . A A . 120 ALA CA   1 1 
       13 26879 1 1  80 ALA CB   C  -3.626   4.120   5.256 1.00 . A A . 120 ALA CB   1 1 
       13 26880 1 1  80 ALA H    H  -1.408   3.380   4.038 1.00 . A A . 120 ALA H    1 1 
       13 26881 1 1  80 ALA HA   H  -4.282   2.969   3.596 1.00 . A A . 120 ALA HA   1 1 
       13 26882 1 1  80 ALA HB1  H  -2.865   4.853   5.484 1.00 . A A . 120 ALA HB1  1 1 
       13 26883 1 1  80 ALA HB2  H  -3.504   3.264   5.906 1.00 . A A . 120 ALA HB2  1 1 
       13 26884 1 1  80 ALA HB3  H  -4.602   4.554   5.414 1.00 . A A . 120 ALA HB3  1 1 
       13 26885 1 1  80 ALA N    N  -2.210   3.009   3.611 1.00 . A A . 120 ALA N    1 1 
       13 26886 1 1  80 ALA O    O  -2.782   5.762   2.844 1.00 . A A . 120 ALA O    1 1 
       13 26887 1 1  81 LEU C    C  -6.332   6.436   1.064 1.00 . A A . 121 LEU C    1 1 
       13 26888 1 1  81 LEU CA   C  -4.890   5.919   1.055 1.00 . A A . 121 LEU CA   1 1 
       13 26889 1 1  81 LEU CB   C  -4.555   5.358  -0.333 1.00 . A A . 121 LEU CB   1 1 
       13 26890 1 1  81 LEU CD1  C  -3.857   7.496  -1.498 1.00 . A A . 121 LEU CD1  1 1 
       13 26891 1 1  81 LEU CD2  C  -4.721   5.548  -2.836 1.00 . A A . 121 LEU CD2  1 1 
       13 26892 1 1  81 LEU CG   C  -4.816   6.308  -1.516 1.00 . A A . 121 LEU CG   1 1 
       13 26893 1 1  81 LEU H    H  -5.353   4.165   2.154 1.00 . A A . 121 LEU H    1 1 
       13 26894 1 1  81 LEU HA   H  -4.219   6.740   1.273 1.00 . A A . 121 LEU HA   1 1 
       13 26895 1 1  81 LEU HB2  H  -3.508   5.083  -0.342 1.00 . A A . 121 LEU HB2  1 1 
       13 26896 1 1  81 LEU HB3  H  -5.142   4.462  -0.486 1.00 . A A . 121 LEU HB3  1 1 
       13 26897 1 1  81 LEU HD11 H  -2.838   7.140  -1.520 1.00 . A A . 121 LEU HD11 1 1 
       13 26898 1 1  81 LEU HD12 H  -4.017   8.076  -0.600 1.00 . A A . 121 LEU HD12 1 1 
       13 26899 1 1  81 LEU HD13 H  -4.039   8.118  -2.363 1.00 . A A . 121 LEU HD13 1 1 
       13 26900 1 1  81 LEU HD21 H  -5.440   4.739  -2.835 1.00 . A A . 121 LEU HD21 1 1 
       13 26901 1 1  81 LEU HD22 H  -3.725   5.145  -2.953 1.00 . A A . 121 LEU HD22 1 1 
       13 26902 1 1  81 LEU HD23 H  -4.936   6.218  -3.656 1.00 . A A . 121 LEU HD23 1 1 
       13 26903 1 1  81 LEU HG   H  -5.817   6.700  -1.433 1.00 . A A . 121 LEU HG   1 1 
       13 26904 1 1  81 LEU N    N  -4.687   4.879   2.065 1.00 . A A . 121 LEU N    1 1 
       13 26905 1 1  81 LEU O    O  -7.274   5.664   0.926 1.00 . A A . 121 LEU O    1 1 
       13 26906 1 1  82 ALA C    C  -7.892   9.217  -0.177 1.00 . A A . 122 ALA C    1 1 
       13 26907 1 1  82 ALA CA   C  -7.811   8.382   1.111 1.00 . A A . 122 ALA CA   1 1 
       13 26908 1 1  82 ALA CB   C  -8.106   9.243   2.335 1.00 . A A . 122 ALA CB   1 1 
       13 26909 1 1  82 ALA H    H  -5.720   8.299   1.430 1.00 . A A . 122 ALA H    1 1 
       13 26910 1 1  82 ALA HA   H  -8.559   7.600   1.067 1.00 . A A . 122 ALA HA   1 1 
       13 26911 1 1  82 ALA HB1  H  -7.396  10.056   2.384 1.00 . A A . 122 ALA HB1  1 1 
       13 26912 1 1  82 ALA HB2  H  -8.023   8.642   3.229 1.00 . A A . 122 ALA HB2  1 1 
       13 26913 1 1  82 ALA HB3  H  -9.107   9.644   2.266 1.00 . A A . 122 ALA HB3  1 1 
       13 26914 1 1  82 ALA N    N  -6.498   7.745   1.228 1.00 . A A . 122 ALA N    1 1 
       13 26915 1 1  82 ALA O    O  -7.570  10.409  -0.182 1.00 . A A . 122 ALA O    1 1 
       13 26916 1 1  83 PRO C    C  -9.279  10.490  -2.612 1.00 . A A . 123 PRO C    1 1 
       13 26917 1 1  83 PRO CA   C  -8.365   9.259  -2.612 1.00 . A A . 123 PRO CA   1 1 
       13 26918 1 1  83 PRO CB   C  -8.927   8.171  -3.545 1.00 . A A . 123 PRO CB   1 1 
       13 26919 1 1  83 PRO CD   C  -8.749   7.187  -1.379 1.00 . A A . 123 PRO CD   1 1 
       13 26920 1 1  83 PRO CG   C  -9.562   7.168  -2.641 1.00 . A A . 123 PRO CG   1 1 
       13 26921 1 1  83 PRO HA   H  -7.379   9.550  -2.949 1.00 . A A . 123 PRO HA   1 1 
       13 26922 1 1  83 PRO HB2  H  -9.650   8.604  -4.224 1.00 . A A . 123 PRO HB2  1 1 
       13 26923 1 1  83 PRO HB3  H  -8.120   7.730  -4.112 1.00 . A A . 123 PRO HB3  1 1 
       13 26924 1 1  83 PRO HD2  H  -9.361   6.923  -0.528 1.00 . A A . 123 PRO HD2  1 1 
       13 26925 1 1  83 PRO HD3  H  -7.904   6.519  -1.460 1.00 . A A . 123 PRO HD3  1 1 
       13 26926 1 1  83 PRO HG2  H -10.587   7.453  -2.434 1.00 . A A . 123 PRO HG2  1 1 
       13 26927 1 1  83 PRO HG3  H  -9.531   6.188  -3.096 1.00 . A A . 123 PRO HG3  1 1 
       13 26928 1 1  83 PRO N    N  -8.305   8.591  -1.298 1.00 . A A . 123 PRO N    1 1 
       13 26929 1 1  83 PRO O    O  -8.993  11.497  -3.265 1.00 . A A . 123 PRO O    1 1 
       13 26930 1 1  84 GLU C    C -10.886  12.723  -1.092 1.00 . A A . 124 GLU C    1 1 
       13 26931 1 1  84 GLU CA   C -11.379  11.460  -1.827 1.00 . A A . 124 GLU CA   1 1 
       13 26932 1 1  84 GLU CB   C -12.673  10.918  -1.197 1.00 . A A . 124 GLU CB   1 1 
       13 26933 1 1  84 GLU CD   C -14.549   9.188  -1.375 1.00 . A A . 124 GLU CD   1 1 
       13 26934 1 1  84 GLU CG   C -13.193   9.655  -1.890 1.00 . A A . 124 GLU CG   1 1 
       13 26935 1 1  84 GLU H    H -10.477   9.620  -1.276 1.00 . A A . 124 GLU H    1 1 
       13 26936 1 1  84 GLU HA   H -11.586  11.729  -2.855 1.00 . A A . 124 GLU HA   1 1 
       13 26937 1 1  84 GLU HB2  H -12.488  10.685  -0.157 1.00 . A A . 124 GLU HB2  1 1 
       13 26938 1 1  84 GLU HB3  H -13.440  11.681  -1.257 1.00 . A A . 124 GLU HB3  1 1 
       13 26939 1 1  84 GLU HG2  H -13.277   9.853  -2.950 1.00 . A A . 124 GLU HG2  1 1 
       13 26940 1 1  84 GLU HG3  H -12.474   8.861  -1.737 1.00 . A A . 124 GLU HG3  1 1 
       13 26941 1 1  84 GLU N    N -10.361  10.408  -1.848 1.00 . A A . 124 GLU N    1 1 
       13 26942 1 1  84 GLU O    O -11.341  13.830  -1.381 1.00 . A A . 124 GLU O    1 1 
       13 26943 1 1  84 GLU OE1  O -14.604   8.585  -0.287 1.00 . A A . 124 GLU OE1  1 1 
       13 26944 1 1  84 GLU OE2  O -15.567   9.413  -2.066 1.00 . A A . 124 GLU OE2  1 1 
       13 26945 1 1  85 GLU C    C  -7.859  13.898   0.236 1.00 . A A . 125 GLU C    1 1 
       13 26946 1 1  85 GLU CA   C  -9.353  13.702   0.565 1.00 . A A . 125 GLU CA   1 1 
       13 26947 1 1  85 GLU CB   C  -9.560  13.550   2.083 1.00 . A A . 125 GLU CB   1 1 
       13 26948 1 1  85 GLU CD   C -11.409  15.279   2.318 1.00 . A A . 125 GLU CD   1 1 
       13 26949 1 1  85 GLU CG   C -10.992  13.830   2.539 1.00 . A A . 125 GLU CG   1 1 
       13 26950 1 1  85 GLU H    H  -9.645  11.651   0.062 1.00 . A A . 125 GLU H    1 1 
       13 26951 1 1  85 GLU HA   H  -9.877  14.591   0.240 1.00 . A A . 125 GLU HA   1 1 
       13 26952 1 1  85 GLU HB2  H  -9.304  12.541   2.371 1.00 . A A . 125 GLU HB2  1 1 
       13 26953 1 1  85 GLU HB3  H  -8.902  14.237   2.598 1.00 . A A . 125 GLU HB3  1 1 
       13 26954 1 1  85 GLU HG2  H -11.666  13.187   1.990 1.00 . A A . 125 GLU HG2  1 1 
       13 26955 1 1  85 GLU HG3  H -11.069  13.605   3.595 1.00 . A A . 125 GLU HG3  1 1 
       13 26956 1 1  85 GLU N    N  -9.942  12.558  -0.158 1.00 . A A . 125 GLU N    1 1 
       13 26957 1 1  85 GLU O    O  -7.161  14.660   0.909 1.00 . A A . 125 GLU O    1 1 
       13 26958 1 1  85 GLU OE1  O -11.890  15.609   1.211 1.00 . A A . 125 GLU OE1  1 1 
       13 26959 1 1  85 GLU OE2  O -11.250  16.098   3.251 1.00 . A A . 125 GLU OE2  1 1 
       13 26960 1 1  86 ARG C    C  -4.943  13.300  -0.221 1.00 . A A . 126 ARG C    1 1 
       13 26961 1 1  86 ARG CA   C  -6.014  13.394  -1.333 1.00 . A A . 126 ARG CA   1 1 
       13 26962 1 1  86 ARG CB   C  -5.872  14.733  -2.090 1.00 . A A . 126 ARG CB   1 1 
       13 26963 1 1  86 ARG CD   C  -8.237  15.296  -2.851 1.00 . A A . 126 ARG CD   1 1 
       13 26964 1 1  86 ARG CG   C  -6.824  14.906  -3.284 1.00 . A A . 126 ARG CG   1 1 
       13 26965 1 1  86 ARG CZ   C  -9.220  16.923  -1.295 1.00 . A A . 126 ARG CZ   1 1 
       13 26966 1 1  86 ARG H    H  -7.975  12.575  -1.259 1.00 . A A . 126 ARG H    1 1 
       13 26967 1 1  86 ARG HA   H  -5.836  12.590  -2.033 1.00 . A A . 126 ARG HA   1 1 
       13 26968 1 1  86 ARG HB2  H  -6.052  15.543  -1.398 1.00 . A A . 126 ARG HB2  1 1 
       13 26969 1 1  86 ARG HB3  H  -4.858  14.813  -2.457 1.00 . A A . 126 ARG HB3  1 1 
       13 26970 1 1  86 ARG HD2  H  -8.845  15.430  -3.734 1.00 . A A . 126 ARG HD2  1 1 
       13 26971 1 1  86 ARG HD3  H  -8.649  14.499  -2.248 1.00 . A A . 126 ARG HD3  1 1 
       13 26972 1 1  86 ARG HE   H  -7.456  17.114  -2.140 1.00 . A A . 126 ARG HE   1 1 
       13 26973 1 1  86 ARG HG2  H  -6.436  15.680  -3.930 1.00 . A A . 126 ARG HG2  1 1 
       13 26974 1 1  86 ARG HG3  H  -6.871  13.974  -3.832 1.00 . A A . 126 ARG HG3  1 1 
       13 26975 1 1  86 ARG HH11 H -10.386  15.351  -1.652 1.00 . A A . 126 ARG HH11 1 1 
       13 26976 1 1  86 ARG HH12 H -11.014  16.511  -0.539 1.00 . A A . 126 ARG HH12 1 1 
       13 26977 1 1  86 ARG HH21 H  -8.290  18.588  -0.732 1.00 . A A . 126 ARG HH21 1 1 
       13 26978 1 1  86 ARG HH22 H  -9.858  18.332  -0.044 1.00 . A A . 126 ARG HH22 1 1 
       13 26979 1 1  86 ARG N    N  -7.385  13.220  -0.816 1.00 . A A . 126 ARG N    1 1 
       13 26980 1 1  86 ARG NE   N  -8.244  16.535  -2.074 1.00 . A A . 126 ARG NE   1 1 
       13 26981 1 1  86 ARG NH1  N -10.290  16.208  -1.158 1.00 . A A . 126 ARG NH1  1 1 
       13 26982 1 1  86 ARG NH2  N  -9.115  18.032  -0.640 1.00 . A A . 126 ARG NH2  1 1 
       13 26983 1 1  86 ARG O    O  -4.163  14.235  -0.006 1.00 . A A . 126 ARG O    1 1 
       13 26984 1 1  87 GLN C    C  -3.607  10.425   1.660 1.00 . A A . 127 GLN C    1 1 
       13 26985 1 1  87 GLN CA   C  -3.949  11.921   1.561 1.00 . A A . 127 GLN CA   1 1 
       13 26986 1 1  87 GLN CB   C  -4.525  12.422   2.899 1.00 . A A . 127 GLN CB   1 1 
       13 26987 1 1  87 GLN CD   C  -6.546  12.386   4.485 1.00 . A A . 127 GLN CD   1 1 
       13 26988 1 1  87 GLN CG   C  -5.983  12.023   3.116 1.00 . A A . 127 GLN CG   1 1 
       13 26989 1 1  87 GLN H    H  -5.570  11.467   0.259 1.00 . A A . 127 GLN H    1 1 
       13 26990 1 1  87 GLN HA   H  -3.046  12.471   1.335 1.00 . A A . 127 GLN HA   1 1 
       13 26991 1 1  87 GLN HB2  H  -3.936  12.016   3.711 1.00 . A A . 127 GLN HB2  1 1 
       13 26992 1 1  87 GLN HB3  H  -4.461  13.501   2.927 1.00 . A A . 127 GLN HB3  1 1 
       13 26993 1 1  87 GLN HE21 H  -5.165  13.761   4.766 1.00 . A A . 127 GLN HE21 1 1 
       13 26994 1 1  87 GLN HE22 H  -6.293  13.552   6.050 1.00 . A A . 127 GLN HE22 1 1 
       13 26995 1 1  87 GLN HG2  H  -6.588  12.506   2.367 1.00 . A A . 127 GLN HG2  1 1 
       13 26996 1 1  87 GLN HG3  H  -6.053  10.950   2.994 1.00 . A A . 127 GLN HG3  1 1 
       13 26997 1 1  87 GLN N    N  -4.916  12.167   0.474 1.00 . A A . 127 GLN N    1 1 
       13 26998 1 1  87 GLN NE2  N  -5.940  13.332   5.163 1.00 . A A . 127 GLN NE2  1 1 
       13 26999 1 1  87 GLN O    O  -4.425   9.578   1.303 1.00 . A A . 127 GLN O    1 1 
       13 27000 1 1  87 GLN OE1  O  -7.503  11.782   4.951 1.00 . A A . 127 GLN OE1  1 1 
       13 27001 1 1  88 TYR C    C  -0.953   8.485   3.382 1.00 . A A . 128 TYR C    1 1 
       13 27002 1 1  88 TYR CA   C  -1.991   8.689   2.265 1.00 . A A . 128 TYR CA   1 1 
       13 27003 1 1  88 TYR CB   C  -1.419   8.175   0.936 1.00 . A A . 128 TYR CB   1 1 
       13 27004 1 1  88 TYR CD1  C   0.029  10.073   0.091 1.00 . A A . 128 TYR CD1  1 1 
       13 27005 1 1  88 TYR CD2  C   1.097   8.026   0.690 1.00 . A A . 128 TYR CD2  1 1 
       13 27006 1 1  88 TYR CE1  C   1.254  10.616  -0.251 1.00 . A A . 128 TYR CE1  1 1 
       13 27007 1 1  88 TYR CE2  C   2.325   8.561   0.351 1.00 . A A . 128 TYR CE2  1 1 
       13 27008 1 1  88 TYR CG   C  -0.072   8.771   0.566 1.00 . A A . 128 TYR CG   1 1 
       13 27009 1 1  88 TYR CZ   C   2.400   9.857  -0.121 1.00 . A A . 128 TYR CZ   1 1 
       13 27010 1 1  88 TYR H    H  -1.781  10.808   2.406 1.00 . A A . 128 TYR H    1 1 
       13 27011 1 1  88 TYR HA   H  -2.870   8.111   2.509 1.00 . A A . 128 TYR HA   1 1 
       13 27012 1 1  88 TYR HB2  H  -1.303   7.102   0.996 1.00 . A A . 128 TYR HB2  1 1 
       13 27013 1 1  88 TYR HB3  H  -2.114   8.409   0.142 1.00 . A A . 128 TYR HB3  1 1 
       13 27014 1 1  88 TYR HD1  H  -0.872  10.665  -0.010 1.00 . A A . 128 TYR HD1  1 1 
       13 27015 1 1  88 TYR HD2  H   1.037   7.011   1.060 1.00 . A A . 128 TYR HD2  1 1 
       13 27016 1 1  88 TYR HE1  H   1.308  11.631  -0.617 1.00 . A A . 128 TYR HE1  1 1 
       13 27017 1 1  88 TYR HE2  H   3.220   7.964   0.454 1.00 . A A . 128 TYR HE2  1 1 
       13 27018 1 1  88 TYR HH   H   4.150   9.724  -0.915 1.00 . A A . 128 TYR HH   1 1 
       13 27019 1 1  88 TYR N    N  -2.403  10.097   2.137 1.00 . A A . 128 TYR N    1 1 
       13 27020 1 1  88 TYR O    O  -0.450   9.441   3.968 1.00 . A A . 128 TYR O    1 1 
       13 27021 1 1  88 TYR OH   O   3.624  10.393  -0.459 1.00 . A A . 128 TYR OH   1 1 
       13 27022 1 1  89 GLY C    C   0.945   5.479   4.439 1.00 . A A . 129 GLY C    1 1 
       13 27023 1 1  89 GLY CA   C   0.359   6.873   4.662 1.00 . A A . 129 GLY CA   1 1 
       13 27024 1 1  89 GLY H    H  -1.101   6.504   3.172 1.00 . A A . 129 GLY H    1 1 
       13 27025 1 1  89 GLY HA2  H   1.161   7.600   4.631 1.00 . A A . 129 GLY HA2  1 1 
       13 27026 1 1  89 GLY HA3  H  -0.102   6.903   5.637 1.00 . A A . 129 GLY HA3  1 1 
       13 27027 1 1  89 GLY N    N  -0.640   7.220   3.657 1.00 . A A . 129 GLY N    1 1 
       13 27028 1 1  89 GLY O    O   0.212   4.532   4.152 1.00 . A A . 129 GLY O    1 1 
       13 27029 1 1  90 ILE C    C   3.803   3.695   5.582 1.00 . A A . 130 ILE C    1 1 
       13 27030 1 1  90 ILE CA   C   2.948   4.062   4.358 1.00 . A A . 130 ILE CA   1 1 
       13 27031 1 1  90 ILE CB   C   3.868   4.103   3.107 1.00 . A A . 130 ILE CB   1 1 
       13 27032 1 1  90 ILE CD1  C   3.909   4.648   0.602 1.00 . A A . 130 ILE CD1  1 1 
       13 27033 1 1  90 ILE CG1  C   3.073   4.531   1.862 1.00 . A A . 130 ILE CG1  1 1 
       13 27034 1 1  90 ILE CG2  C   4.536   2.747   2.881 1.00 . A A . 130 ILE CG2  1 1 
       13 27035 1 1  90 ILE H    H   2.803   6.141   4.780 1.00 . A A . 130 ILE H    1 1 
       13 27036 1 1  90 ILE HA   H   2.196   3.298   4.207 1.00 . A A . 130 ILE HA   1 1 
       13 27037 1 1  90 ILE HB   H   4.647   4.831   3.292 1.00 . A A . 130 ILE HB   1 1 
       13 27038 1 1  90 ILE HD11 H   4.714   5.351   0.766 1.00 . A A . 130 ILE HD11 1 1 
       13 27039 1 1  90 ILE HD12 H   3.289   4.997  -0.210 1.00 . A A . 130 ILE HD12 1 1 
       13 27040 1 1  90 ILE HD13 H   4.321   3.682   0.349 1.00 . A A . 130 ILE HD13 1 1 
       13 27041 1 1  90 ILE HG12 H   2.297   3.806   1.672 1.00 . A A . 130 ILE HG12 1 1 
       13 27042 1 1  90 ILE HG13 H   2.619   5.494   2.046 1.00 . A A . 130 ILE HG13 1 1 
       13 27043 1 1  90 ILE HG21 H   5.125   2.485   3.748 1.00 . A A . 130 ILE HG21 1 1 
       13 27044 1 1  90 ILE HG22 H   5.179   2.803   2.013 1.00 . A A . 130 ILE HG22 1 1 
       13 27045 1 1  90 ILE HG23 H   3.779   1.993   2.719 1.00 . A A . 130 ILE HG23 1 1 
       13 27046 1 1  90 ILE N    N   2.268   5.352   4.556 1.00 . A A . 130 ILE N    1 1 
       13 27047 1 1  90 ILE O    O   4.723   4.429   5.941 1.00 . A A . 130 ILE O    1 1 
       13 27048 1 1  91 GLN C    C   4.473   0.563   7.327 1.00 . A A . 131 GLN C    1 1 
       13 27049 1 1  91 GLN CA   C   4.277   2.084   7.374 1.00 . A A . 131 GLN CA   1 1 
       13 27050 1 1  91 GLN CB   C   3.576   2.484   8.685 1.00 . A A . 131 GLN CB   1 1 
       13 27051 1 1  91 GLN CD   C   4.865   4.650   9.036 1.00 . A A . 131 GLN CD   1 1 
       13 27052 1 1  91 GLN CG   C   3.496   3.992   8.911 1.00 . A A . 131 GLN CG   1 1 
       13 27053 1 1  91 GLN H    H   2.755   2.014   5.885 1.00 . A A . 131 GLN H    1 1 
       13 27054 1 1  91 GLN HA   H   5.251   2.556   7.341 1.00 . A A . 131 GLN HA   1 1 
       13 27055 1 1  91 GLN HB2  H   2.568   2.092   8.672 1.00 . A A . 131 GLN HB2  1 1 
       13 27056 1 1  91 GLN HB3  H   4.110   2.045   9.516 1.00 . A A . 131 GLN HB3  1 1 
       13 27057 1 1  91 GLN HE21 H   4.178   6.319   8.228 1.00 . A A . 131 GLN HE21 1 1 
       13 27058 1 1  91 GLN HE22 H   5.841   6.328   8.675 1.00 . A A . 131 GLN HE22 1 1 
       13 27059 1 1  91 GLN HG2  H   2.972   4.440   8.078 1.00 . A A . 131 GLN HG2  1 1 
       13 27060 1 1  91 GLN HG3  H   2.942   4.178   9.821 1.00 . A A . 131 GLN HG3  1 1 
       13 27061 1 1  91 GLN N    N   3.509   2.556   6.208 1.00 . A A . 131 GLN N    1 1 
       13 27062 1 1  91 GLN NE2  N   4.971   5.890   8.603 1.00 . A A . 131 GLN NE2  1 1 
       13 27063 1 1  91 GLN O    O   3.516  -0.190   7.126 1.00 . A A . 131 GLN O    1 1 
       13 27064 1 1  91 GLN OE1  O   5.820   4.047   9.515 1.00 . A A . 131 GLN OE1  1 1 
       13 27065 1 1  92 GLY C    C   6.739  -1.843   8.686 1.00 . A A . 132 GLY C    1 1 
       13 27066 1 1  92 GLY CA   C   6.028  -1.307   7.446 1.00 . A A . 132 GLY CA   1 1 
       13 27067 1 1  92 GLY H    H   6.426   0.759   7.722 1.00 . A A . 132 GLY H    1 1 
       13 27068 1 1  92 GLY HA2  H   5.111  -1.861   7.310 1.00 . A A . 132 GLY HA2  1 1 
       13 27069 1 1  92 GLY HA3  H   6.662  -1.475   6.587 1.00 . A A . 132 GLY HA3  1 1 
       13 27070 1 1  92 GLY N    N   5.715   0.118   7.520 1.00 . A A . 132 GLY N    1 1 
       13 27071 1 1  92 GLY O    O   7.152  -1.078   9.563 1.00 . A A . 132 GLY O    1 1 
       13 27072 1 1  93 GLY C    C   9.071  -3.786   9.795 1.00 . A A . 133 GLY C    1 1 
       13 27073 1 1  93 GLY CA   C   7.543  -3.797   9.888 1.00 . A A . 133 GLY CA   1 1 
       13 27074 1 1  93 GLY H    H   6.513  -3.719   8.033 1.00 . A A . 133 GLY H    1 1 
       13 27075 1 1  93 GLY HA2  H   7.251  -3.286  10.794 1.00 . A A . 133 GLY HA2  1 1 
       13 27076 1 1  93 GLY HA3  H   7.207  -4.823   9.951 1.00 . A A . 133 GLY HA3  1 1 
       13 27077 1 1  93 GLY N    N   6.879  -3.165   8.755 1.00 . A A . 133 GLY N    1 1 
       13 27078 1 1  93 GLY O    O   9.649  -3.258   8.843 1.00 . A A . 133 GLY O    1 1 
       13 27079 1 1  94 THR C    C  11.858  -5.281   9.780 1.00 . A A . 134 THR C    1 1 
       13 27080 1 1  94 THR CA   C  11.196  -4.417  10.876 1.00 . A A . 134 THR CA   1 1 
       13 27081 1 1  94 THR CB   C  11.667  -4.923  12.265 1.00 . A A . 134 THR CB   1 1 
       13 27082 1 1  94 THR CG2  C  11.284  -6.384  12.478 1.00 . A A . 134 THR CG2  1 1 
       13 27083 1 1  94 THR H    H   9.198  -4.837  11.489 1.00 . A A . 134 THR H    1 1 
       13 27084 1 1  94 THR HA   H  11.541  -3.400  10.761 1.00 . A A . 134 THR HA   1 1 
       13 27085 1 1  94 THR HB   H  11.182  -4.330  13.027 1.00 . A A . 134 THR HB   1 1 
       13 27086 1 1  94 THR HG1  H  13.518  -4.908  11.546 1.00 . A A . 134 THR HG1  1 1 
       13 27087 1 1  94 THR HG21 H  11.765  -6.998  11.730 1.00 . A A . 134 THR HG21 1 1 
       13 27088 1 1  94 THR HG22 H  10.210  -6.493  12.395 1.00 . A A . 134 THR HG22 1 1 
       13 27089 1 1  94 THR HG23 H  11.600  -6.702  13.461 1.00 . A A . 134 THR HG23 1 1 
       13 27090 1 1  94 THR N    N   9.723  -4.397  10.786 1.00 . A A . 134 THR N    1 1 
       13 27091 1 1  94 THR O    O  13.086  -5.337   9.684 1.00 . A A . 134 THR O    1 1 
       13 27092 1 1  94 THR OG1  O  13.092  -4.775  12.404 1.00 . A A . 134 THR OG1  1 1 
       13 27093 1 1  95 GLN C    C  11.634  -5.909   6.555 1.00 . A A . 135 GLN C    1 1 
       13 27094 1 1  95 GLN CA   C  11.572  -6.754   7.836 1.00 . A A . 135 GLN CA   1 1 
       13 27095 1 1  95 GLN CB   C  10.705  -8.002   7.598 1.00 . A A . 135 GLN CB   1 1 
       13 27096 1 1  95 GLN CD   C  11.996  -9.465   9.230 1.00 . A A . 135 GLN CD   1 1 
       13 27097 1 1  95 GLN CG   C  10.634  -8.941   8.799 1.00 . A A . 135 GLN CG   1 1 
       13 27098 1 1  95 GLN H    H  10.084  -5.948   9.130 1.00 . A A . 135 GLN H    1 1 
       13 27099 1 1  95 GLN HA   H  12.576  -7.071   8.086 1.00 . A A . 135 GLN HA   1 1 
       13 27100 1 1  95 GLN HB2  H   9.700  -7.686   7.356 1.00 . A A . 135 GLN HB2  1 1 
       13 27101 1 1  95 GLN HB3  H  11.109  -8.554   6.762 1.00 . A A . 135 GLN HB3  1 1 
       13 27102 1 1  95 GLN HE21 H  11.393  -9.581  11.107 1.00 . A A . 135 GLN HE21 1 1 
       13 27103 1 1  95 GLN HE22 H  13.021 -10.064  10.808 1.00 . A A . 135 GLN HE22 1 1 
       13 27104 1 1  95 GLN HG2  H  10.195  -8.408   9.629 1.00 . A A . 135 GLN HG2  1 1 
       13 27105 1 1  95 GLN HG3  H  10.007  -9.783   8.543 1.00 . A A . 135 GLN HG3  1 1 
       13 27106 1 1  95 GLN N    N  11.050  -5.966   8.967 1.00 . A A . 135 GLN N    1 1 
       13 27107 1 1  95 GLN NE2  N  12.151  -9.729  10.508 1.00 . A A . 135 GLN NE2  1 1 
       13 27108 1 1  95 GLN O    O  12.154  -6.346   5.528 1.00 . A A . 135 GLN O    1 1 
       13 27109 1 1  95 GLN OE1  O  12.901  -9.633   8.419 1.00 . A A . 135 GLN OE1  1 1 
       13 27110 1 1  96 TRP C    C  12.299  -2.776   5.656 1.00 . A A . 136 TRP C    1 1 
       13 27111 1 1  96 TRP CA   C  11.127  -3.758   5.504 1.00 . A A . 136 TRP CA   1 1 
       13 27112 1 1  96 TRP CB   C   9.801  -2.992   5.411 1.00 . A A . 136 TRP CB   1 1 
       13 27113 1 1  96 TRP CD1  C   7.871  -4.647   5.807 1.00 . A A . 136 TRP CD1  1 1 
       13 27114 1 1  96 TRP CD2  C   8.102  -3.980   3.682 1.00 . A A . 136 TRP CD2  1 1 
       13 27115 1 1  96 TRP CE2  C   7.017  -4.872   3.755 1.00 . A A . 136 TRP CE2  1 1 
       13 27116 1 1  96 TRP CE3  C   8.437  -3.429   2.441 1.00 . A A . 136 TRP CE3  1 1 
       13 27117 1 1  96 TRP CG   C   8.636  -3.847   5.002 1.00 . A A . 136 TRP CG   1 1 
       13 27118 1 1  96 TRP CH2  C   6.613  -4.667   1.437 1.00 . A A . 136 TRP CH2  1 1 
       13 27119 1 1  96 TRP CZ2  C   6.264  -5.222   2.637 1.00 . A A . 136 TRP CZ2  1 1 
       13 27120 1 1  96 TRP CZ3  C   7.690  -3.777   1.333 1.00 . A A . 136 TRP CZ3  1 1 
       13 27121 1 1  96 TRP H    H  10.657  -4.421   7.462 1.00 . A A . 136 TRP H    1 1 
       13 27122 1 1  96 TRP HA   H  11.267  -4.328   4.595 1.00 . A A . 136 TRP HA   1 1 
       13 27123 1 1  96 TRP HB2  H   9.572  -2.559   6.376 1.00 . A A . 136 TRP HB2  1 1 
       13 27124 1 1  96 TRP HB3  H   9.902  -2.198   4.685 1.00 . A A . 136 TRP HB3  1 1 
       13 27125 1 1  96 TRP HD1  H   8.023  -4.766   6.870 1.00 . A A . 136 TRP HD1  1 1 
       13 27126 1 1  96 TRP HE1  H   6.222  -5.890   5.411 1.00 . A A . 136 TRP HE1  1 1 
       13 27127 1 1  96 TRP HE3  H   9.266  -2.741   2.340 1.00 . A A . 136 TRP HE3  1 1 
       13 27128 1 1  96 TRP HH2  H   6.056  -4.915   0.545 1.00 . A A . 136 TRP HH2  1 1 
       13 27129 1 1  96 TRP HZ2  H   5.432  -5.907   2.702 1.00 . A A . 136 TRP HZ2  1 1 
       13 27130 1 1  96 TRP HZ3  H   7.937  -3.361   0.367 1.00 . A A . 136 TRP HZ3  1 1 
       13 27131 1 1  96 TRP N    N  11.090  -4.697   6.627 1.00 . A A . 136 TRP N    1 1 
       13 27132 1 1  96 TRP NE1  N   6.896  -5.266   5.063 1.00 . A A . 136 TRP NE1  1 1 
       13 27133 1 1  96 TRP O    O  12.282  -1.898   6.520 1.00 . A A . 136 TRP O    1 1 
       13 27134 1 1  97 THR C    C  14.293  -0.708   4.279 1.00 . A A . 137 THR C    1 1 
       13 27135 1 1  97 THR CA   C  14.524  -2.092   4.893 1.00 . A A . 137 THR CA   1 1 
       13 27136 1 1  97 THR CB   C  15.728  -2.744   4.173 1.00 . A A . 137 THR CB   1 1 
       13 27137 1 1  97 THR CG2  C  15.943  -4.180   4.643 1.00 . A A . 137 THR CG2  1 1 
       13 27138 1 1  97 THR H    H  13.268  -3.626   4.127 1.00 . A A . 137 THR H    1 1 
       13 27139 1 1  97 THR HA   H  14.779  -1.972   5.937 1.00 . A A . 137 THR HA   1 1 
       13 27140 1 1  97 THR HB   H  16.618  -2.170   4.399 1.00 . A A . 137 THR HB   1 1 
       13 27141 1 1  97 THR HG1  H  16.312  -3.042   2.307 1.00 . A A . 137 THR HG1  1 1 
       13 27142 1 1  97 THR HG21 H  16.801  -4.600   4.138 1.00 . A A . 137 THR HG21 1 1 
       13 27143 1 1  97 THR HG22 H  15.068  -4.770   4.409 1.00 . A A . 137 THR HG22 1 1 
       13 27144 1 1  97 THR HG23 H  16.111  -4.192   5.711 1.00 . A A . 137 THR HG23 1 1 
       13 27145 1 1  97 THR N    N  13.320  -2.933   4.816 1.00 . A A . 137 THR N    1 1 
       13 27146 1 1  97 THR O    O  13.276  -0.466   3.624 1.00 . A A . 137 THR O    1 1 
       13 27147 1 1  97 THR OG1  O  15.515  -2.732   2.754 1.00 . A A . 137 THR OG1  1 1 
       13 27148 1 1  98 ASP C    C  14.931   1.520   2.410 1.00 . A A . 138 ASP C    1 1 
       13 27149 1 1  98 ASP CA   C  15.186   1.549   3.929 1.00 . A A . 138 ASP CA   1 1 
       13 27150 1 1  98 ASP CB   C  16.488   2.299   4.230 1.00 . A A . 138 ASP CB   1 1 
       13 27151 1 1  98 ASP CG   C  16.444   3.744   3.767 1.00 . A A . 138 ASP CG   1 1 
       13 27152 1 1  98 ASP H    H  16.016  -0.046   5.056 1.00 . A A . 138 ASP H    1 1 
       13 27153 1 1  98 ASP HA   H  14.367   2.065   4.411 1.00 . A A . 138 ASP HA   1 1 
       13 27154 1 1  98 ASP HB2  H  16.667   2.284   5.296 1.00 . A A . 138 ASP HB2  1 1 
       13 27155 1 1  98 ASP HB3  H  17.306   1.799   3.728 1.00 . A A . 138 ASP HB3  1 1 
       13 27156 1 1  98 ASP N    N  15.251   0.196   4.489 1.00 . A A . 138 ASP N    1 1 
       13 27157 1 1  98 ASP O    O  14.124   2.294   1.892 1.00 . A A . 138 ASP O    1 1 
       13 27158 1 1  98 ASP OD1  O  15.947   4.601   4.529 1.00 . A A . 138 ASP OD1  1 1 
       13 27159 1 1  98 ASP OD2  O  16.890   4.028   2.638 1.00 . A A . 138 ASP OD2  1 1 
       13 27160 1 1  99 ALA C    C  14.032  -0.033  -0.087 1.00 . A A . 139 ALA C    1 1 
       13 27161 1 1  99 ALA CA   C  15.449   0.453   0.262 1.00 . A A . 139 ALA CA   1 1 
       13 27162 1 1  99 ALA CB   C  16.494  -0.516  -0.284 1.00 . A A . 139 ALA CB   1 1 
       13 27163 1 1  99 ALA H    H  16.251   0.033   2.183 1.00 . A A . 139 ALA H    1 1 
       13 27164 1 1  99 ALA HA   H  15.612   1.419  -0.202 1.00 . A A . 139 ALA HA   1 1 
       13 27165 1 1  99 ALA HB1  H  16.357  -1.488   0.169 1.00 . A A . 139 ALA HB1  1 1 
       13 27166 1 1  99 ALA HB2  H  17.483  -0.148  -0.050 1.00 . A A . 139 ALA HB2  1 1 
       13 27167 1 1  99 ALA HB3  H  16.387  -0.601  -1.355 1.00 . A A . 139 ALA HB3  1 1 
       13 27168 1 1  99 ALA N    N  15.617   0.612   1.711 1.00 . A A . 139 ALA N    1 1 
       13 27169 1 1  99 ALA O    O  13.384   0.507  -0.985 1.00 . A A . 139 ALA O    1 1 
       13 27170 1 1 100 GLU C    C  11.137  -0.486   0.623 1.00 . A A . 140 GLU C    1 1 
       13 27171 1 1 100 GLU CA   C  12.202  -1.581   0.434 1.00 . A A . 140 GLU CA   1 1 
       13 27172 1 1 100 GLU CB   C  11.929  -2.739   1.407 1.00 . A A . 140 GLU CB   1 1 
       13 27173 1 1 100 GLU CD   C  13.069  -4.524  -0.002 1.00 . A A . 140 GLU CD   1 1 
       13 27174 1 1 100 GLU CG   C  12.967  -3.858   1.360 1.00 . A A . 140 GLU CG   1 1 
       13 27175 1 1 100 GLU H    H  14.128  -1.445   1.329 1.00 . A A . 140 GLU H    1 1 
       13 27176 1 1 100 GLU HA   H  12.144  -1.953  -0.579 1.00 . A A . 140 GLU HA   1 1 
       13 27177 1 1 100 GLU HB2  H  11.904  -2.346   2.415 1.00 . A A . 140 GLU HB2  1 1 
       13 27178 1 1 100 GLU HB3  H  10.963  -3.165   1.177 1.00 . A A . 140 GLU HB3  1 1 
       13 27179 1 1 100 GLU HG2  H  13.933  -3.442   1.613 1.00 . A A . 140 GLU HG2  1 1 
       13 27180 1 1 100 GLU HG3  H  12.701  -4.608   2.092 1.00 . A A . 140 GLU HG3  1 1 
       13 27181 1 1 100 GLU N    N  13.556  -1.044   0.641 1.00 . A A . 140 GLU N    1 1 
       13 27182 1 1 100 GLU O    O  10.237  -0.317  -0.206 1.00 . A A . 140 GLU O    1 1 
       13 27183 1 1 100 GLU OE1  O  12.209  -5.370  -0.316 1.00 . A A . 140 GLU OE1  1 1 
       13 27184 1 1 100 GLU OE2  O  14.015  -4.217  -0.756 1.00 . A A . 140 GLU OE2  1 1 
       13 27185 1 1 101 LEU C    C  10.447   2.489   0.996 1.00 . A A . 141 LEU C    1 1 
       13 27186 1 1 101 LEU CA   C  10.330   1.355   2.026 1.00 . A A . 141 LEU CA   1 1 
       13 27187 1 1 101 LEU CB   C  10.597   1.899   3.438 1.00 . A A . 141 LEU CB   1 1 
       13 27188 1 1 101 LEU CD1  C  10.718   1.513   5.926 1.00 . A A . 141 LEU CD1  1 1 
       13 27189 1 1 101 LEU CD2  C   8.867   0.469   4.587 1.00 . A A . 141 LEU CD2  1 1 
       13 27190 1 1 101 LEU CG   C  10.331   0.907   4.581 1.00 . A A . 141 LEU CG   1 1 
       13 27191 1 1 101 LEU H    H  11.976   0.057   2.355 1.00 . A A . 141 LEU H    1 1 
       13 27192 1 1 101 LEU HA   H   9.323   0.960   1.990 1.00 . A A . 141 LEU HA   1 1 
       13 27193 1 1 101 LEU HB2  H  11.632   2.212   3.490 1.00 . A A . 141 LEU HB2  1 1 
       13 27194 1 1 101 LEU HB3  H   9.971   2.768   3.592 1.00 . A A . 141 LEU HB3  1 1 
       13 27195 1 1 101 LEU HD11 H  11.770   1.758   5.923 1.00 . A A . 141 LEU HD11 1 1 
       13 27196 1 1 101 LEU HD12 H  10.519   0.800   6.714 1.00 . A A . 141 LEU HD12 1 1 
       13 27197 1 1 101 LEU HD13 H  10.141   2.409   6.099 1.00 . A A . 141 LEU HD13 1 1 
       13 27198 1 1 101 LEU HD21 H   8.700  -0.222   5.399 1.00 . A A . 141 LEU HD21 1 1 
       13 27199 1 1 101 LEU HD22 H   8.629  -0.015   3.650 1.00 . A A . 141 LEU HD22 1 1 
       13 27200 1 1 101 LEU HD23 H   8.230   1.334   4.715 1.00 . A A . 141 LEU HD23 1 1 
       13 27201 1 1 101 LEU HG   H  10.941   0.027   4.429 1.00 . A A . 141 LEU HG   1 1 
       13 27202 1 1 101 LEU N    N  11.252   0.256   1.725 1.00 . A A . 141 LEU N    1 1 
       13 27203 1 1 101 LEU O    O   9.446   3.096   0.614 1.00 . A A . 141 LEU O    1 1 
       13 27204 1 1 102 ASP C    C  11.213   3.462  -1.783 1.00 . A A . 142 ASP C    1 1 
       13 27205 1 1 102 ASP CA   C  11.906   3.810  -0.458 1.00 . A A . 142 ASP CA   1 1 
       13 27206 1 1 102 ASP CB   C  13.413   4.008  -0.684 1.00 . A A . 142 ASP CB   1 1 
       13 27207 1 1 102 ASP CG   C  13.712   5.102  -1.698 1.00 . A A . 142 ASP CG   1 1 
       13 27208 1 1 102 ASP H    H  12.437   2.258   0.892 1.00 . A A . 142 ASP H    1 1 
       13 27209 1 1 102 ASP HA   H  11.486   4.731  -0.078 1.00 . A A . 142 ASP HA   1 1 
       13 27210 1 1 102 ASP HB2  H  13.878   4.276   0.255 1.00 . A A . 142 ASP HB2  1 1 
       13 27211 1 1 102 ASP HB3  H  13.843   3.081  -1.039 1.00 . A A . 142 ASP HB3  1 1 
       13 27212 1 1 102 ASP N    N  11.673   2.766   0.543 1.00 . A A . 142 ASP N    1 1 
       13 27213 1 1 102 ASP O    O  10.452   4.263  -2.323 1.00 . A A . 142 ASP O    1 1 
       13 27214 1 1 102 ASP OD1  O  13.699   6.292  -1.320 1.00 . A A . 142 ASP OD1  1 1 
       13 27215 1 1 102 ASP OD2  O  13.956   4.779  -2.883 1.00 . A A . 142 ASP OD2  1 1 
       13 27216 1 1 103 ALA C    C   9.306   1.822  -3.438 1.00 . A A . 143 ALA C    1 1 
       13 27217 1 1 103 ALA CA   C  10.839   1.799  -3.537 1.00 . A A . 143 ALA CA   1 1 
       13 27218 1 1 103 ALA CB   C  11.332   0.400  -3.888 1.00 . A A . 143 ALA CB   1 1 
       13 27219 1 1 103 ALA H    H  12.080   1.657  -1.816 1.00 . A A . 143 ALA H    1 1 
       13 27220 1 1 103 ALA HA   H  11.150   2.474  -4.327 1.00 . A A . 143 ALA HA   1 1 
       13 27221 1 1 103 ALA HB1  H  11.040  -0.291  -3.111 1.00 . A A . 143 ALA HB1  1 1 
       13 27222 1 1 103 ALA HB2  H  12.409   0.407  -3.977 1.00 . A A . 143 ALA HB2  1 1 
       13 27223 1 1 103 ALA HB3  H  10.897   0.090  -4.828 1.00 . A A . 143 ALA HB3  1 1 
       13 27224 1 1 103 ALA N    N  11.461   2.255  -2.288 1.00 . A A . 143 ALA N    1 1 
       13 27225 1 1 103 ALA O    O   8.624   2.307  -4.341 1.00 . A A . 143 ALA O    1 1 
       13 27226 1 1 104 ALA C    C   6.777   2.769  -2.077 1.00 . A A . 144 ALA C    1 1 
       13 27227 1 1 104 ALA CA   C   7.329   1.331  -2.078 1.00 . A A . 144 ALA CA   1 1 
       13 27228 1 1 104 ALA CB   C   7.021   0.641  -0.751 1.00 . A A . 144 ALA CB   1 1 
       13 27229 1 1 104 ALA H    H   9.368   0.885  -1.672 1.00 . A A . 144 ALA H    1 1 
       13 27230 1 1 104 ALA HA   H   6.842   0.771  -2.865 1.00 . A A . 144 ALA HA   1 1 
       13 27231 1 1 104 ALA HB1  H   5.953   0.642  -0.583 1.00 . A A . 144 ALA HB1  1 1 
       13 27232 1 1 104 ALA HB2  H   7.514   1.168   0.053 1.00 . A A . 144 ALA HB2  1 1 
       13 27233 1 1 104 ALA HB3  H   7.377  -0.378  -0.784 1.00 . A A . 144 ALA HB3  1 1 
       13 27234 1 1 104 ALA N    N   8.774   1.305  -2.332 1.00 . A A . 144 ALA N    1 1 
       13 27235 1 1 104 ALA O    O   5.745   3.053  -2.690 1.00 . A A . 144 ALA O    1 1 
       13 27236 1 1 105 ASN C    C   7.071   5.734  -2.703 1.00 . A A . 145 ASN C    1 1 
       13 27237 1 1 105 ASN CA   C   7.086   5.083  -1.304 1.00 . A A . 145 ASN CA   1 1 
       13 27238 1 1 105 ASN CB   C   8.057   5.833  -0.372 1.00 . A A . 145 ASN CB   1 1 
       13 27239 1 1 105 ASN CG   C   7.554   7.209   0.045 1.00 . A A . 145 ASN CG   1 1 
       13 27240 1 1 105 ASN H    H   8.290   3.375  -0.915 1.00 . A A . 145 ASN H    1 1 
       13 27241 1 1 105 ASN HA   H   6.090   5.128  -0.888 1.00 . A A . 145 ASN HA   1 1 
       13 27242 1 1 105 ASN HB2  H   8.207   5.244   0.522 1.00 . A A . 145 ASN HB2  1 1 
       13 27243 1 1 105 ASN HB3  H   9.007   5.956  -0.874 1.00 . A A . 145 ASN HB3  1 1 
       13 27244 1 1 105 ASN HD21 H   8.591   7.114   1.739 1.00 . A A . 145 ASN HD21 1 1 
       13 27245 1 1 105 ASN HD22 H   7.666   8.551   1.493 1.00 . A A . 145 ASN HD22 1 1 
       13 27246 1 1 105 ASN N    N   7.480   3.669  -1.387 1.00 . A A . 145 ASN N    1 1 
       13 27247 1 1 105 ASN ND2  N   7.980   7.669   1.209 1.00 . A A . 145 ASN ND2  1 1 
       13 27248 1 1 105 ASN O    O   6.070   6.327  -3.115 1.00 . A A . 145 ASN O    1 1 
       13 27249 1 1 105 ASN OD1  O   6.797   7.856  -0.667 1.00 . A A . 145 ASN OD1  1 1 
       13 27250 1 1 106 ASN C    C   7.222   5.583  -5.721 1.00 . A A . 146 ASN C    1 1 
       13 27251 1 1 106 ASN CA   C   8.301   6.148  -4.787 1.00 . A A . 146 ASN CA   1 1 
       13 27252 1 1 106 ASN CB   C   9.697   5.860  -5.364 1.00 . A A . 146 ASN CB   1 1 
       13 27253 1 1 106 ASN CG   C  10.754   6.801  -4.815 1.00 . A A . 146 ASN CG   1 1 
       13 27254 1 1 106 ASN H    H   8.944   5.121  -3.042 1.00 . A A . 146 ASN H    1 1 
       13 27255 1 1 106 ASN HA   H   8.167   7.218  -4.720 1.00 . A A . 146 ASN HA   1 1 
       13 27256 1 1 106 ASN HB2  H   9.980   4.846  -5.119 1.00 . A A . 146 ASN HB2  1 1 
       13 27257 1 1 106 ASN HB3  H   9.670   5.967  -6.439 1.00 . A A . 146 ASN HB3  1 1 
       13 27258 1 1 106 ASN HD21 H  11.211   5.530  -3.373 1.00 . A A . 146 ASN HD21 1 1 
       13 27259 1 1 106 ASN HD22 H  12.087   7.012  -3.369 1.00 . A A . 146 ASN HD22 1 1 
       13 27260 1 1 106 ASN N    N   8.183   5.602  -3.428 1.00 . A A . 146 ASN N    1 1 
       13 27261 1 1 106 ASN ND2  N  11.422   6.404  -3.751 1.00 . A A . 146 ASN ND2  1 1 
       13 27262 1 1 106 ASN O    O   6.550   6.331  -6.433 1.00 . A A . 146 ASN O    1 1 
       13 27263 1 1 106 ASN OD1  O  10.981   7.878  -5.356 1.00 . A A . 146 ASN OD1  1 1 
       13 27264 1 1 107 ALA C    C   4.666   4.164  -6.370 1.00 . A A . 147 ALA C    1 1 
       13 27265 1 1 107 ALA CA   C   6.073   3.593  -6.571 1.00 . A A . 147 ALA CA   1 1 
       13 27266 1 1 107 ALA CB   C   6.077   2.097  -6.300 1.00 . A A . 147 ALA CB   1 1 
       13 27267 1 1 107 ALA H    H   7.617   3.716  -5.119 1.00 . A A . 147 ALA H    1 1 
       13 27268 1 1 107 ALA HA   H   6.367   3.749  -7.602 1.00 . A A . 147 ALA HA   1 1 
       13 27269 1 1 107 ALA HB1  H   5.728   1.911  -5.295 1.00 . A A . 147 ALA HB1  1 1 
       13 27270 1 1 107 ALA HB2  H   7.080   1.713  -6.408 1.00 . A A . 147 ALA HB2  1 1 
       13 27271 1 1 107 ALA HB3  H   5.424   1.602  -7.005 1.00 . A A . 147 ALA HB3  1 1 
       13 27272 1 1 107 ALA N    N   7.060   4.262  -5.716 1.00 . A A . 147 ALA N    1 1 
       13 27273 1 1 107 ALA O    O   3.967   4.485  -7.334 1.00 . A A . 147 ALA O    1 1 
       13 27274 1 1 108 ALA C    C   2.836   6.331  -5.182 1.00 . A A . 148 ALA C    1 1 
       13 27275 1 1 108 ALA CA   C   2.949   4.851  -4.777 1.00 . A A . 148 ALA CA   1 1 
       13 27276 1 1 108 ALA CB   C   2.677   4.684  -3.287 1.00 . A A . 148 ALA CB   1 1 
       13 27277 1 1 108 ALA H    H   4.857   4.004  -4.384 1.00 . A A . 148 ALA H    1 1 
       13 27278 1 1 108 ALA HA   H   2.203   4.283  -5.319 1.00 . A A . 148 ALA HA   1 1 
       13 27279 1 1 108 ALA HB1  H   2.728   3.636  -3.026 1.00 . A A . 148 ALA HB1  1 1 
       13 27280 1 1 108 ALA HB2  H   1.692   5.065  -3.055 1.00 . A A . 148 ALA HB2  1 1 
       13 27281 1 1 108 ALA HB3  H   3.416   5.231  -2.721 1.00 . A A . 148 ALA HB3  1 1 
       13 27282 1 1 108 ALA N    N   4.260   4.294  -5.111 1.00 . A A . 148 ALA N    1 1 
       13 27283 1 1 108 ALA O    O   1.910   6.721  -5.902 1.00 . A A . 148 ALA O    1 1 
       13 27284 1 1 109 PHE C    C   3.637   8.932  -6.473 1.00 . A A . 149 PHE C    1 1 
       13 27285 1 1 109 PHE CA   C   3.774   8.596  -4.976 1.00 . A A . 149 PHE CA   1 1 
       13 27286 1 1 109 PHE CB   C   5.046   9.239  -4.406 1.00 . A A . 149 PHE CB   1 1 
       13 27287 1 1 109 PHE CD1  C   4.224  11.549  -3.830 1.00 . A A . 149 PHE CD1  1 1 
       13 27288 1 1 109 PHE CD2  C   5.983  11.344  -5.434 1.00 . A A . 149 PHE CD2  1 1 
       13 27289 1 1 109 PHE CE1  C   4.253  12.923  -3.970 1.00 . A A . 149 PHE CE1  1 1 
       13 27290 1 1 109 PHE CE2  C   6.013  12.718  -5.578 1.00 . A A . 149 PHE CE2  1 1 
       13 27291 1 1 109 PHE CG   C   5.088  10.741  -4.558 1.00 . A A . 149 PHE CG   1 1 
       13 27292 1 1 109 PHE CZ   C   5.148  13.508  -4.845 1.00 . A A . 149 PHE CZ   1 1 
       13 27293 1 1 109 PHE H    H   4.535   6.762  -4.215 1.00 . A A . 149 PHE H    1 1 
       13 27294 1 1 109 PHE HA   H   2.918   9.003  -4.454 1.00 . A A . 149 PHE HA   1 1 
       13 27295 1 1 109 PHE HB2  H   5.114   9.010  -3.352 1.00 . A A . 149 PHE HB2  1 1 
       13 27296 1 1 109 PHE HB3  H   5.907   8.826  -4.912 1.00 . A A . 149 PHE HB3  1 1 
       13 27297 1 1 109 PHE HD1  H   3.522  11.094  -3.145 1.00 . A A . 149 PHE HD1  1 1 
       13 27298 1 1 109 PHE HD2  H   6.662  10.728  -6.007 1.00 . A A . 149 PHE HD2  1 1 
       13 27299 1 1 109 PHE HE1  H   3.576  13.538  -3.395 1.00 . A A . 149 PHE HE1  1 1 
       13 27300 1 1 109 PHE HE2  H   6.712  13.176  -6.264 1.00 . A A . 149 PHE HE2  1 1 
       13 27301 1 1 109 PHE HZ   H   5.171  14.583  -4.958 1.00 . A A . 149 PHE HZ   1 1 
       13 27302 1 1 109 PHE N    N   3.792   7.146  -4.730 1.00 . A A . 149 PHE N    1 1 
       13 27303 1 1 109 PHE O    O   2.885   9.836  -6.846 1.00 . A A . 149 PHE O    1 1 
       13 27304 1 1 110 GLN C    C   2.854   8.381  -9.306 1.00 . A A . 150 GLN C    1 1 
       13 27305 1 1 110 GLN CA   C   4.301   8.405  -8.777 1.00 . A A . 150 GLN CA   1 1 
       13 27306 1 1 110 GLN CB   C   5.144   7.344  -9.497 1.00 . A A . 150 GLN CB   1 1 
       13 27307 1 1 110 GLN CD   C   7.448   6.337  -9.852 1.00 . A A . 150 GLN CD   1 1 
       13 27308 1 1 110 GLN CG   C   6.645   7.478  -9.251 1.00 . A A . 150 GLN CG   1 1 
       13 27309 1 1 110 GLN H    H   4.943   7.495  -6.962 1.00 . A A . 150 GLN H    1 1 
       13 27310 1 1 110 GLN HA   H   4.725   9.381  -8.982 1.00 . A A . 150 GLN HA   1 1 
       13 27311 1 1 110 GLN HB2  H   4.831   6.364  -9.160 1.00 . A A . 150 GLN HB2  1 1 
       13 27312 1 1 110 GLN HB3  H   4.969   7.419 -10.562 1.00 . A A . 150 GLN HB3  1 1 
       13 27313 1 1 110 GLN HE21 H   7.296   5.301  -8.174 1.00 . A A . 150 GLN HE21 1 1 
       13 27314 1 1 110 GLN HE22 H   8.177   4.545  -9.450 1.00 . A A . 150 GLN HE22 1 1 
       13 27315 1 1 110 GLN HG2  H   6.985   8.403  -9.689 1.00 . A A . 150 GLN HG2  1 1 
       13 27316 1 1 110 GLN HG3  H   6.823   7.503  -8.184 1.00 . A A . 150 GLN HG3  1 1 
       13 27317 1 1 110 GLN N    N   4.356   8.196  -7.321 1.00 . A A . 150 GLN N    1 1 
       13 27318 1 1 110 GLN NE2  N   7.662   5.289  -9.081 1.00 . A A . 150 GLN NE2  1 1 
       13 27319 1 1 110 GLN O    O   2.421   9.299 -10.006 1.00 . A A . 150 GLN O    1 1 
       13 27320 1 1 110 GLN OE1  O   7.878   6.396 -10.996 1.00 . A A . 150 GLN OE1  1 1 
       13 27321 1 1 111 ALA C    C  -0.200   8.242  -8.719 1.00 . A A . 151 ALA C    1 1 
       13 27322 1 1 111 ALA CA   C   0.709   7.202  -9.393 1.00 . A A . 151 ALA CA   1 1 
       13 27323 1 1 111 ALA CB   C   0.206   5.793  -9.116 1.00 . A A . 151 ALA CB   1 1 
       13 27324 1 1 111 ALA H    H   2.499   6.637  -8.387 1.00 . A A . 151 ALA H    1 1 
       13 27325 1 1 111 ALA HA   H   0.678   7.364 -10.464 1.00 . A A . 151 ALA HA   1 1 
       13 27326 1 1 111 ALA HB1  H  -0.806   5.692  -9.480 1.00 . A A . 151 ALA HB1  1 1 
       13 27327 1 1 111 ALA HB2  H   0.227   5.606  -8.052 1.00 . A A . 151 ALA HB2  1 1 
       13 27328 1 1 111 ALA HB3  H   0.842   5.078  -9.619 1.00 . A A . 151 ALA HB3  1 1 
       13 27329 1 1 111 ALA N    N   2.106   7.335  -8.957 1.00 . A A . 151 ALA N    1 1 
       13 27330 1 1 111 ALA O    O  -1.168   8.718  -9.317 1.00 . A A . 151 ALA O    1 1 
       13 27331 1 1 112 LEU C    C  -0.465  11.012  -7.424 1.00 . A A . 152 LEU C    1 1 
       13 27332 1 1 112 LEU CA   C  -0.636   9.635  -6.761 1.00 . A A . 152 LEU CA   1 1 
       13 27333 1 1 112 LEU CB   C  -0.192   9.683  -5.294 1.00 . A A . 152 LEU CB   1 1 
       13 27334 1 1 112 LEU CD1  C   0.134   8.495  -3.091 1.00 . A A . 152 LEU CD1  1 1 
       13 27335 1 1 112 LEU CD2  C  -1.851   7.950  -4.524 1.00 . A A . 152 LEU CD2  1 1 
       13 27336 1 1 112 LEU CG   C  -0.385   8.370  -4.517 1.00 . A A . 152 LEU CG   1 1 
       13 27337 1 1 112 LEU H    H   0.876   8.162  -7.034 1.00 . A A . 152 LEU H    1 1 
       13 27338 1 1 112 LEU HA   H  -1.683   9.362  -6.802 1.00 . A A . 152 LEU HA   1 1 
       13 27339 1 1 112 LEU HB2  H   0.857   9.948  -5.265 1.00 . A A . 152 LEU HB2  1 1 
       13 27340 1 1 112 LEU HB3  H  -0.754  10.459  -4.794 1.00 . A A . 152 LEU HB3  1 1 
       13 27341 1 1 112 LEU HD11 H   1.192   8.715  -3.109 1.00 . A A . 152 LEU HD11 1 1 
       13 27342 1 1 112 LEU HD12 H  -0.030   7.564  -2.566 1.00 . A A . 152 LEU HD12 1 1 
       13 27343 1 1 112 LEU HD13 H  -0.390   9.291  -2.582 1.00 . A A . 152 LEU HD13 1 1 
       13 27344 1 1 112 LEU HD21 H  -2.180   7.801  -5.543 1.00 . A A . 152 LEU HD21 1 1 
       13 27345 1 1 112 LEU HD22 H  -2.453   8.723  -4.063 1.00 . A A . 152 LEU HD22 1 1 
       13 27346 1 1 112 LEU HD23 H  -1.968   7.028  -3.972 1.00 . A A . 152 LEU HD23 1 1 
       13 27347 1 1 112 LEU HG   H   0.183   7.590  -5.003 1.00 . A A . 152 LEU HG   1 1 
       13 27348 1 1 112 LEU N    N   0.119   8.603  -7.481 1.00 . A A . 152 LEU N    1 1 
       13 27349 1 1 112 LEU O    O  -1.376  11.843  -7.408 1.00 . A A . 152 LEU O    1 1 
       13 27350 1 1 113 SER C    C   0.067  12.624  -9.991 1.00 . A A . 153 SER C    1 1 
       13 27351 1 1 113 SER CA   C   0.974  12.483  -8.759 1.00 . A A . 153 SER CA   1 1 
       13 27352 1 1 113 SER CB   C   2.445  12.535  -9.187 1.00 . A A . 153 SER CB   1 1 
       13 27353 1 1 113 SER H    H   1.400  10.549  -7.981 1.00 . A A . 153 SER H    1 1 
       13 27354 1 1 113 SER HA   H   0.776  13.307  -8.086 1.00 . A A . 153 SER HA   1 1 
       13 27355 1 1 113 SER HB2  H   2.657  11.704  -9.843 1.00 . A A . 153 SER HB2  1 1 
       13 27356 1 1 113 SER HB3  H   2.636  13.462  -9.710 1.00 . A A . 153 SER HB3  1 1 
       13 27357 1 1 113 SER HG   H   2.800  12.343  -7.253 1.00 . A A . 153 SER HG   1 1 
       13 27358 1 1 113 SER N    N   0.700  11.236  -8.031 1.00 . A A . 153 SER N    1 1 
       13 27359 1 1 113 SER O    O  -0.194  13.730 -10.463 1.00 . A A . 153 SER O    1 1 
       13 27360 1 1 113 SER OG   O   3.318  12.461  -8.064 1.00 . A A . 153 SER OG   1 1 
       13 27361 1 1 114 GLN C    C  -2.769  11.111 -11.160 1.00 . A A . 154 GLN C    1 1 
       13 27362 1 1 114 GLN CA   C  -1.350  11.477 -11.636 1.00 . A A . 154 GLN CA   1 1 
       13 27363 1 1 114 GLN CB   C  -0.860  10.511 -12.737 1.00 . A A . 154 GLN CB   1 1 
       13 27364 1 1 114 GLN CD   C   0.469   8.436 -13.316 1.00 . A A . 154 GLN CD   1 1 
       13 27365 1 1 114 GLN CG   C  -0.219   9.234 -12.218 1.00 . A A . 154 GLN CG   1 1 
       13 27366 1 1 114 GLN H    H  -0.102  10.638 -10.129 1.00 . A A . 154 GLN H    1 1 
       13 27367 1 1 114 GLN HA   H  -1.382  12.477 -12.048 1.00 . A A . 154 GLN HA   1 1 
       13 27368 1 1 114 GLN HB2  H  -1.705  10.221 -13.347 1.00 . A A . 154 GLN HB2  1 1 
       13 27369 1 1 114 GLN HB3  H  -0.138  11.025 -13.357 1.00 . A A . 154 GLN HB3  1 1 
       13 27370 1 1 114 GLN HE21 H  -1.210   7.476 -13.727 1.00 . A A . 154 GLN HE21 1 1 
       13 27371 1 1 114 GLN HE22 H   0.163   7.052 -14.686 1.00 . A A . 154 GLN HE22 1 1 
       13 27372 1 1 114 GLN HG2  H   0.516   9.493 -11.469 1.00 . A A . 154 GLN HG2  1 1 
       13 27373 1 1 114 GLN HG3  H  -0.984   8.617 -11.767 1.00 . A A . 154 GLN HG3  1 1 
       13 27374 1 1 114 GLN N    N  -0.399  11.492 -10.512 1.00 . A A . 154 GLN N    1 1 
       13 27375 1 1 114 GLN NE2  N  -0.266   7.567 -13.975 1.00 . A A . 154 GLN NE2  1 1 
       13 27376 1 1 114 GLN O    O  -3.656  10.826 -11.966 1.00 . A A . 154 GLN O    1 1 
       13 27377 1 1 114 GLN OE1  O   1.652   8.612 -13.580 1.00 . A A . 154 GLN OE1  1 1 
       13 27378 1 1 115 GLU C    C  -4.807   9.443  -9.598 1.00 . A A . 155 GLU C    1 1 
       13 27379 1 1 115 GLU CA   C  -4.264  10.827  -9.208 1.00 . A A . 155 GLU CA   1 1 
       13 27380 1 1 115 GLU CB   C  -5.311  11.912  -9.511 1.00 . A A . 155 GLU CB   1 1 
       13 27381 1 1 115 GLU CD   C  -6.185  14.223  -8.927 1.00 . A A . 155 GLU CD   1 1 
       13 27382 1 1 115 GLU CG   C  -5.028  13.242  -8.819 1.00 . A A . 155 GLU CG   1 1 
       13 27383 1 1 115 GLU H    H  -2.219  11.399  -9.261 1.00 . A A . 155 GLU H    1 1 
       13 27384 1 1 115 GLU HA   H  -4.092  10.819  -8.140 1.00 . A A . 155 GLU HA   1 1 
       13 27385 1 1 115 GLU HB2  H  -5.338  12.082 -10.580 1.00 . A A . 155 GLU HB2  1 1 
       13 27386 1 1 115 GLU HB3  H  -6.281  11.561  -9.189 1.00 . A A . 155 GLU HB3  1 1 
       13 27387 1 1 115 GLU HG2  H  -4.834  13.052  -7.773 1.00 . A A . 155 GLU HG2  1 1 
       13 27388 1 1 115 GLU HG3  H  -4.150  13.687  -9.267 1.00 . A A . 155 GLU HG3  1 1 
       13 27389 1 1 115 GLU N    N  -2.968  11.142  -9.839 1.00 . A A . 155 GLU N    1 1 
       13 27390 1 1 115 GLU O    O  -6.003   9.176  -9.455 1.00 . A A . 155 GLU O    1 1 
       13 27391 1 1 115 GLU OE1  O  -7.101  14.164  -8.080 1.00 . A A . 155 GLU OE1  1 1 
       13 27392 1 1 115 GLU OE2  O  -6.182  15.061  -9.852 1.00 . A A . 155 GLU OE2  1 1 
       13 27393 1 1 116 ASP C    C  -4.162   6.380  -8.989 1.00 . A A . 156 ASP C    1 1 
       13 27394 1 1 116 ASP CA   C  -4.302   7.167 -10.302 1.00 . A A . 156 ASP CA   1 1 
       13 27395 1 1 116 ASP CB   C  -3.458   6.565 -11.429 1.00 . A A . 156 ASP CB   1 1 
       13 27396 1 1 116 ASP CG   C  -3.827   7.159 -12.778 1.00 . A A . 156 ASP CG   1 1 
       13 27397 1 1 116 ASP H    H  -3.020   8.856 -10.277 1.00 . A A . 156 ASP H    1 1 
       13 27398 1 1 116 ASP HA   H  -5.344   7.147 -10.599 1.00 . A A . 156 ASP HA   1 1 
       13 27399 1 1 116 ASP HB2  H  -2.412   6.759 -11.237 1.00 . A A . 156 ASP HB2  1 1 
       13 27400 1 1 116 ASP HB3  H  -3.619   5.502 -11.472 1.00 . A A . 156 ASP HB3  1 1 
       13 27401 1 1 116 ASP N    N  -3.934   8.562 -10.075 1.00 . A A . 156 ASP N    1 1 
       13 27402 1 1 116 ASP O    O  -3.148   5.729  -8.727 1.00 . A A . 156 ASP O    1 1 
       13 27403 1 1 116 ASP OD1  O  -4.931   6.859 -13.285 1.00 . A A . 156 ASP OD1  1 1 
       13 27404 1 1 116 ASP OD2  O  -3.033   7.935 -13.336 1.00 . A A . 156 ASP OD2  1 1 
       13 27405 1 1 117 TRP C    C  -4.896   4.499  -6.676 1.00 . A A . 157 TRP C    1 1 
       13 27406 1 1 117 TRP CA   C  -5.174   6.005  -6.775 1.00 . A A . 157 TRP CA   1 1 
       13 27407 1 1 117 TRP CB   C  -6.508   6.343  -6.092 1.00 . A A . 157 TRP CB   1 1 
       13 27408 1 1 117 TRP CD1  C  -8.033   8.236  -6.925 1.00 . A A . 157 TRP CD1  1 1 
       13 27409 1 1 117 TRP CD2  C  -6.230   8.937  -5.801 1.00 . A A . 157 TRP CD2  1 1 
       13 27410 1 1 117 TRP CE2  C  -6.977  10.061  -6.193 1.00 . A A . 157 TRP CE2  1 1 
       13 27411 1 1 117 TRP CE3  C  -5.050   9.130  -5.081 1.00 . A A . 157 TRP CE3  1 1 
       13 27412 1 1 117 TRP CG   C  -6.924   7.777  -6.272 1.00 . A A . 157 TRP CG   1 1 
       13 27413 1 1 117 TRP CH2  C  -5.422  11.521  -5.179 1.00 . A A . 157 TRP CH2  1 1 
       13 27414 1 1 117 TRP CZ2  C  -6.582  11.361  -5.887 1.00 . A A . 157 TRP CZ2  1 1 
       13 27415 1 1 117 TRP CZ3  C  -4.658  10.419  -4.778 1.00 . A A . 157 TRP CZ3  1 1 
       13 27416 1 1 117 TRP H    H  -6.016   6.921  -8.488 1.00 . A A . 157 TRP H    1 1 
       13 27417 1 1 117 TRP HA   H  -4.384   6.535  -6.261 1.00 . A A . 157 TRP HA   1 1 
       13 27418 1 1 117 TRP HB2  H  -7.286   5.717  -6.501 1.00 . A A . 157 TRP HB2  1 1 
       13 27419 1 1 117 TRP HB3  H  -6.422   6.153  -5.030 1.00 . A A . 157 TRP HB3  1 1 
       13 27420 1 1 117 TRP HD1  H  -8.765   7.601  -7.399 1.00 . A A . 157 TRP HD1  1 1 
       13 27421 1 1 117 TRP HE1  H  -8.777  10.171  -7.270 1.00 . A A . 157 TRP HE1  1 1 
       13 27422 1 1 117 TRP HE3  H  -4.448   8.291  -4.768 1.00 . A A . 157 TRP HE3  1 1 
       13 27423 1 1 117 TRP HH2  H  -5.077  12.512  -4.920 1.00 . A A . 157 TRP HH2  1 1 
       13 27424 1 1 117 TRP HZ2  H  -7.163  12.221  -6.189 1.00 . A A . 157 TRP HZ2  1 1 
       13 27425 1 1 117 TRP HZ3  H  -3.747  10.584  -4.220 1.00 . A A . 157 TRP HZ3  1 1 
       13 27426 1 1 117 TRP N    N  -5.198   6.490  -8.158 1.00 . A A . 157 TRP N    1 1 
       13 27427 1 1 117 TRP NE1  N  -8.074   9.608  -6.877 1.00 . A A . 157 TRP NE1  1 1 
       13 27428 1 1 117 TRP O    O  -4.006   4.076  -5.938 1.00 . A A . 157 TRP O    1 1 
       13 27429 1 1 118 ALA C    C  -4.067   1.833  -7.893 1.00 . A A . 158 ALA C    1 1 
       13 27430 1 1 118 ALA CA   C  -5.469   2.233  -7.398 1.00 . A A . 158 ALA CA   1 1 
       13 27431 1 1 118 ALA CB   C  -6.550   1.561  -8.241 1.00 . A A . 158 ALA CB   1 1 
       13 27432 1 1 118 ALA H    H  -6.352   4.080  -7.986 1.00 . A A . 158 ALA H    1 1 
       13 27433 1 1 118 ALA HA   H  -5.585   1.897  -6.374 1.00 . A A . 158 ALA HA   1 1 
       13 27434 1 1 118 ALA HB1  H  -7.523   1.830  -7.857 1.00 . A A . 158 ALA HB1  1 1 
       13 27435 1 1 118 ALA HB2  H  -6.430   0.489  -8.196 1.00 . A A . 158 ALA HB2  1 1 
       13 27436 1 1 118 ALA HB3  H  -6.466   1.890  -9.268 1.00 . A A . 158 ALA HB3  1 1 
       13 27437 1 1 118 ALA N    N  -5.651   3.691  -7.415 1.00 . A A . 158 ALA N    1 1 
       13 27438 1 1 118 ALA O    O  -3.448   0.898  -7.374 1.00 . A A . 158 ALA O    1 1 
       13 27439 1 1 119 GLY C    C  -1.119   2.418  -8.427 1.00 . A A . 159 GLY C    1 1 
       13 27440 1 1 119 GLY CA   C  -2.250   2.298  -9.447 1.00 . A A . 159 GLY CA   1 1 
       13 27441 1 1 119 GLY H    H  -4.113   3.294  -9.256 1.00 . A A . 159 GLY H    1 1 
       13 27442 1 1 119 GLY HA2  H  -2.241   1.299  -9.859 1.00 . A A . 159 GLY HA2  1 1 
       13 27443 1 1 119 GLY HA3  H  -2.069   3.002 -10.247 1.00 . A A . 159 GLY HA3  1 1 
       13 27444 1 1 119 GLY N    N  -3.571   2.565  -8.888 1.00 . A A . 159 GLY N    1 1 
       13 27445 1 1 119 GLY O    O  -0.128   1.691  -8.507 1.00 . A A . 159 GLY O    1 1 
       13 27446 1 1 120 SER C    C  -0.051   2.270  -5.577 1.00 . A A . 160 SER C    1 1 
       13 27447 1 1 120 SER CA   C  -0.232   3.533  -6.426 1.00 . A A . 160 SER CA   1 1 
       13 27448 1 1 120 SER CB   C  -0.589   4.719  -5.516 1.00 . A A . 160 SER CB   1 1 
       13 27449 1 1 120 SER H    H  -2.075   3.879  -7.448 1.00 . A A . 160 SER H    1 1 
       13 27450 1 1 120 SER HA   H   0.700   3.747  -6.929 1.00 . A A . 160 SER HA   1 1 
       13 27451 1 1 120 SER HB2  H   0.239   4.925  -4.856 1.00 . A A . 160 SER HB2  1 1 
       13 27452 1 1 120 SER HB3  H  -0.786   5.591  -6.125 1.00 . A A . 160 SER HB3  1 1 
       13 27453 1 1 120 SER HG   H  -2.495   4.915  -5.096 1.00 . A A . 160 SER HG   1 1 
       13 27454 1 1 120 SER N    N  -1.262   3.331  -7.464 1.00 . A A . 160 SER N    1 1 
       13 27455 1 1 120 SER O    O   1.067   1.794  -5.376 1.00 . A A . 160 SER O    1 1 
       13 27456 1 1 120 SER OG   O  -1.737   4.450  -4.727 1.00 . A A . 160 SER OG   1 1 
       13 27457 1 1 121 ALA C    C  -0.558  -0.678  -5.120 1.00 . A A . 161 ALA C    1 1 
       13 27458 1 1 121 ALA CA   C  -1.155   0.486  -4.314 1.00 . A A . 161 ALA CA   1 1 
       13 27459 1 1 121 ALA CB   C  -2.570   0.149  -3.865 1.00 . A A . 161 ALA CB   1 1 
       13 27460 1 1 121 ALA H    H  -2.016   2.188  -5.247 1.00 . A A . 161 ALA H    1 1 
       13 27461 1 1 121 ALA HA   H  -0.550   0.648  -3.431 1.00 . A A . 161 ALA HA   1 1 
       13 27462 1 1 121 ALA HB1  H  -2.966   0.964  -3.276 1.00 . A A . 161 ALA HB1  1 1 
       13 27463 1 1 121 ALA HB2  H  -2.555  -0.752  -3.270 1.00 . A A . 161 ALA HB2  1 1 
       13 27464 1 1 121 ALA HB3  H  -3.197  -0.003  -4.732 1.00 . A A . 161 ALA HB3  1 1 
       13 27465 1 1 121 ALA N    N  -1.164   1.730  -5.090 1.00 . A A . 161 ALA N    1 1 
       13 27466 1 1 121 ALA O    O   0.252  -1.456  -4.612 1.00 . A A . 161 ALA O    1 1 
       13 27467 1 1 122 LEU C    C   1.076  -1.717  -7.399 1.00 . A A . 162 LEU C    1 1 
       13 27468 1 1 122 LEU CA   C  -0.458  -1.808  -7.291 1.00 . A A . 162 LEU CA   1 1 
       13 27469 1 1 122 LEU CB   C  -1.121  -1.619  -8.671 1.00 . A A . 162 LEU CB   1 1 
       13 27470 1 1 122 LEU CD1  C  -2.076  -2.633 -10.771 1.00 . A A . 162 LEU CD1  1 1 
       13 27471 1 1 122 LEU CD2  C   0.292  -3.122 -10.145 1.00 . A A . 162 LEU CD2  1 1 
       13 27472 1 1 122 LEU CG   C  -1.106  -2.838  -9.611 1.00 . A A . 162 LEU CG   1 1 
       13 27473 1 1 122 LEU H    H  -1.656  -0.165  -6.711 1.00 . A A . 162 LEU H    1 1 
       13 27474 1 1 122 LEU HA   H  -0.729  -2.779  -6.897 1.00 . A A . 162 LEU HA   1 1 
       13 27475 1 1 122 LEU HB2  H  -2.153  -1.335  -8.510 1.00 . A A . 162 LEU HB2  1 1 
       13 27476 1 1 122 LEU HB3  H  -0.623  -0.801  -9.174 1.00 . A A . 162 LEU HB3  1 1 
       13 27477 1 1 122 LEU HD11 H  -2.048  -3.495 -11.422 1.00 . A A . 162 LEU HD11 1 1 
       13 27478 1 1 122 LEU HD12 H  -1.796  -1.751 -11.330 1.00 . A A . 162 LEU HD12 1 1 
       13 27479 1 1 122 LEU HD13 H  -3.078  -2.510 -10.384 1.00 . A A . 162 LEU HD13 1 1 
       13 27480 1 1 122 LEU HD21 H   0.954  -3.336  -9.320 1.00 . A A . 162 LEU HD21 1 1 
       13 27481 1 1 122 LEU HD22 H   0.657  -2.261 -10.687 1.00 . A A . 162 LEU HD22 1 1 
       13 27482 1 1 122 LEU HD23 H   0.259  -3.976 -10.807 1.00 . A A . 162 LEU HD23 1 1 
       13 27483 1 1 122 LEU HG   H  -1.431  -3.703  -9.057 1.00 . A A . 162 LEU HG   1 1 
       13 27484 1 1 122 LEU N    N  -0.974  -0.787  -6.380 1.00 . A A . 162 LEU N    1 1 
       13 27485 1 1 122 LEU O    O   1.789  -2.688  -7.136 1.00 . A A . 162 LEU O    1 1 
       13 27486 1 1 123 ALA C    C   3.803  -0.559  -6.648 1.00 . A A . 163 ALA C    1 1 
       13 27487 1 1 123 ALA CA   C   3.011  -0.308  -7.945 1.00 . A A . 163 ALA CA   1 1 
       13 27488 1 1 123 ALA CB   C   3.254   1.109  -8.454 1.00 . A A . 163 ALA CB   1 1 
       13 27489 1 1 123 ALA H    H   0.948   0.204  -7.942 1.00 . A A . 163 ALA H    1 1 
       13 27490 1 1 123 ALA HA   H   3.361  -0.997  -8.701 1.00 . A A . 163 ALA HA   1 1 
       13 27491 1 1 123 ALA HB1  H   4.309   1.246  -8.650 1.00 . A A . 163 ALA HB1  1 1 
       13 27492 1 1 123 ALA HB2  H   2.931   1.823  -7.710 1.00 . A A . 163 ALA HB2  1 1 
       13 27493 1 1 123 ALA HB3  H   2.698   1.263  -9.366 1.00 . A A . 163 ALA HB3  1 1 
       13 27494 1 1 123 ALA N    N   1.571  -0.537  -7.772 1.00 . A A . 163 ALA N    1 1 
       13 27495 1 1 123 ALA O    O   4.935  -1.048  -6.687 1.00 . A A . 163 ALA O    1 1 
       13 27496 1 1 124 LEU C    C   4.224  -1.928  -4.017 1.00 . A A . 164 LEU C    1 1 
       13 27497 1 1 124 LEU CA   C   3.840  -0.448  -4.196 1.00 . A A . 164 LEU CA   1 1 
       13 27498 1 1 124 LEU CB   C   2.897   0.021  -3.067 1.00 . A A . 164 LEU CB   1 1 
       13 27499 1 1 124 LEU CD1  C   2.826   1.004  -0.735 1.00 . A A . 164 LEU CD1  1 1 
       13 27500 1 1 124 LEU CD2  C   3.225  -1.452  -1.017 1.00 . A A . 164 LEU CD2  1 1 
       13 27501 1 1 124 LEU CG   C   3.458  -0.066  -1.626 1.00 . A A . 164 LEU CG   1 1 
       13 27502 1 1 124 LEU H    H   2.321   0.203  -5.536 1.00 . A A . 164 LEU H    1 1 
       13 27503 1 1 124 LEU HA   H   4.742   0.148  -4.165 1.00 . A A . 164 LEU HA   1 1 
       13 27504 1 1 124 LEU HB2  H   2.634   1.053  -3.263 1.00 . A A . 164 LEU HB2  1 1 
       13 27505 1 1 124 LEU HB3  H   1.995  -0.571  -3.115 1.00 . A A . 164 LEU HB3  1 1 
       13 27506 1 1 124 LEU HD11 H   3.002   1.981  -1.163 1.00 . A A . 164 LEU HD11 1 1 
       13 27507 1 1 124 LEU HD12 H   3.270   0.962   0.250 1.00 . A A . 164 LEU HD12 1 1 
       13 27508 1 1 124 LEU HD13 H   1.762   0.831  -0.656 1.00 . A A . 164 LEU HD13 1 1 
       13 27509 1 1 124 LEU HD21 H   3.637  -1.480  -0.018 1.00 . A A . 164 LEU HD21 1 1 
       13 27510 1 1 124 LEU HD22 H   3.713  -2.201  -1.624 1.00 . A A . 164 LEU HD22 1 1 
       13 27511 1 1 124 LEU HD23 H   2.165  -1.659  -0.974 1.00 . A A . 164 LEU HD23 1 1 
       13 27512 1 1 124 LEU HG   H   4.524   0.112  -1.651 1.00 . A A . 164 LEU HG   1 1 
       13 27513 1 1 124 LEU N    N   3.206  -0.220  -5.503 1.00 . A A . 164 LEU N    1 1 
       13 27514 1 1 124 LEU O    O   5.336  -2.248  -3.588 1.00 . A A . 164 LEU O    1 1 
       13 27515 1 1 125 ALA C    C   4.491  -4.738  -5.405 1.00 . A A . 165 ALA C    1 1 
       13 27516 1 1 125 ALA CA   C   3.559  -4.268  -4.274 1.00 . A A . 165 ALA CA   1 1 
       13 27517 1 1 125 ALA CB   C   2.242  -5.039  -4.305 1.00 . A A . 165 ALA CB   1 1 
       13 27518 1 1 125 ALA H    H   2.424  -2.512  -4.668 1.00 . A A . 165 ALA H    1 1 
       13 27519 1 1 125 ALA HA   H   4.042  -4.466  -3.324 1.00 . A A . 165 ALA HA   1 1 
       13 27520 1 1 125 ALA HB1  H   1.601  -4.694  -3.506 1.00 . A A . 165 ALA HB1  1 1 
       13 27521 1 1 125 ALA HB2  H   2.438  -6.094  -4.179 1.00 . A A . 165 ALA HB2  1 1 
       13 27522 1 1 125 ALA HB3  H   1.751  -4.876  -5.254 1.00 . A A . 165 ALA HB3  1 1 
       13 27523 1 1 125 ALA N    N   3.301  -2.825  -4.356 1.00 . A A . 165 ALA N    1 1 
       13 27524 1 1 125 ALA O    O   5.297  -5.655  -5.224 1.00 . A A . 165 ALA O    1 1 
       13 27525 1 1 126 GLU C    C   6.729  -4.161  -7.414 1.00 . A A . 166 GLU C    1 1 
       13 27526 1 1 126 GLU CA   C   5.241  -4.416  -7.716 1.00 . A A . 166 GLU CA   1 1 
       13 27527 1 1 126 GLU CB   C   4.806  -3.598  -8.942 1.00 . A A . 166 GLU CB   1 1 
       13 27528 1 1 126 GLU CD   C   3.532  -5.330 -10.300 1.00 . A A . 166 GLU CD   1 1 
       13 27529 1 1 126 GLU CG   C   3.460  -4.022  -9.524 1.00 . A A . 166 GLU CG   1 1 
       13 27530 1 1 126 GLU H    H   3.699  -3.401  -6.662 1.00 . A A . 166 GLU H    1 1 
       13 27531 1 1 126 GLU HA   H   5.112  -5.466  -7.940 1.00 . A A . 166 GLU HA   1 1 
       13 27532 1 1 126 GLU HB2  H   4.738  -2.556  -8.659 1.00 . A A . 166 GLU HB2  1 1 
       13 27533 1 1 126 GLU HB3  H   5.556  -3.700  -9.714 1.00 . A A . 166 GLU HB3  1 1 
       13 27534 1 1 126 GLU HG2  H   2.757  -4.140  -8.712 1.00 . A A . 166 GLU HG2  1 1 
       13 27535 1 1 126 GLU HG3  H   3.104  -3.246 -10.187 1.00 . A A . 166 GLU HG3  1 1 
       13 27536 1 1 126 GLU N    N   4.383  -4.099  -6.567 1.00 . A A . 166 GLU N    1 1 
       13 27537 1 1 126 GLU O    O   7.591  -4.923  -7.840 1.00 . A A . 166 GLU O    1 1 
       13 27538 1 1 126 GLU OE1  O   4.175  -5.354 -11.374 1.00 . A A . 166 GLU OE1  1 1 
       13 27539 1 1 126 GLU OE2  O   2.949  -6.339  -9.847 1.00 . A A . 166 GLU OE2  1 1 
       13 27540 1 1 127 SER C    C   9.161  -3.886  -5.616 1.00 . A A . 167 SER C    1 1 
       13 27541 1 1 127 SER CA   C   8.422  -2.747  -6.343 1.00 . A A . 167 SER CA   1 1 
       13 27542 1 1 127 SER CB   C   8.473  -1.468  -5.500 1.00 . A A . 167 SER CB   1 1 
       13 27543 1 1 127 SER H    H   6.295  -2.530  -6.337 1.00 . A A . 167 SER H    1 1 
       13 27544 1 1 127 SER HA   H   8.931  -2.559  -7.280 1.00 . A A . 167 SER HA   1 1 
       13 27545 1 1 127 SER HB2  H   7.844  -1.586  -4.629 1.00 . A A . 167 SER HB2  1 1 
       13 27546 1 1 127 SER HB3  H   9.491  -1.282  -5.184 1.00 . A A . 167 SER HB3  1 1 
       13 27547 1 1 127 SER HG   H   7.262  -0.608  -6.788 1.00 . A A . 167 SER HG   1 1 
       13 27548 1 1 127 SER N    N   7.026  -3.098  -6.669 1.00 . A A . 167 SER N    1 1 
       13 27549 1 1 127 SER O    O  10.361  -4.086  -5.814 1.00 . A A . 167 SER O    1 1 
       13 27550 1 1 127 SER OG   O   8.014  -0.346  -6.243 1.00 . A A . 167 SER OG   1 1 
       13 27551 1 1 128 VAL C    C   8.887  -7.090  -4.826 1.00 . A A . 168 VAL C    1 1 
       13 27552 1 1 128 VAL CA   C   9.038  -5.767  -4.055 1.00 . A A . 168 VAL CA   1 1 
       13 27553 1 1 128 VAL CB   C   8.441  -5.925  -2.626 1.00 . A A . 168 VAL CB   1 1 
       13 27554 1 1 128 VAL CG1  C   9.166  -5.025  -1.630 1.00 . A A . 168 VAL CG1  1 1 
       13 27555 1 1 128 VAL CG2  C   6.943  -5.623  -2.617 1.00 . A A . 168 VAL CG2  1 1 
       13 27556 1 1 128 VAL H    H   7.496  -4.423  -4.652 1.00 . A A . 168 VAL H    1 1 
       13 27557 1 1 128 VAL HA   H  10.096  -5.563  -3.949 1.00 . A A . 168 VAL HA   1 1 
       13 27558 1 1 128 VAL HB   H   8.578  -6.950  -2.310 1.00 . A A . 168 VAL HB   1 1 
       13 27559 1 1 128 VAL HG11 H  10.218  -5.274  -1.619 1.00 . A A . 168 VAL HG11 1 1 
       13 27560 1 1 128 VAL HG12 H   8.753  -5.176  -0.643 1.00 . A A . 168 VAL HG12 1 1 
       13 27561 1 1 128 VAL HG13 H   9.043  -3.992  -1.919 1.00 . A A . 168 VAL HG13 1 1 
       13 27562 1 1 128 VAL HG21 H   6.549  -5.767  -1.620 1.00 . A A . 168 VAL HG21 1 1 
       13 27563 1 1 128 VAL HG22 H   6.436  -6.288  -3.302 1.00 . A A . 168 VAL HG22 1 1 
       13 27564 1 1 128 VAL HG23 H   6.778  -4.599  -2.923 1.00 . A A . 168 VAL HG23 1 1 
       13 27565 1 1 128 VAL N    N   8.444  -4.632  -4.780 1.00 . A A . 168 VAL N    1 1 
       13 27566 1 1 128 VAL O    O   9.878  -7.713  -5.213 1.00 . A A . 168 VAL O    1 1 
       13 27567 1 1 129 GLY C    C   7.430  -8.812  -7.207 1.00 . A A . 169 GLY C    1 1 
       13 27568 1 1 129 GLY CA   C   7.389  -8.806  -5.678 1.00 . A A . 169 GLY CA   1 1 
       13 27569 1 1 129 GLY H    H   6.894  -6.913  -4.847 1.00 . A A . 169 GLY H    1 1 
       13 27570 1 1 129 GLY HA2  H   8.127  -9.506  -5.317 1.00 . A A . 169 GLY HA2  1 1 
       13 27571 1 1 129 GLY HA3  H   6.414  -9.144  -5.359 1.00 . A A . 169 GLY HA3  1 1 
       13 27572 1 1 129 GLY N    N   7.645  -7.500  -5.073 1.00 . A A . 169 GLY N    1 1 
       13 27573 1 1 129 GLY O    O   7.049  -9.802  -7.836 1.00 . A A . 169 GLY O    1 1 
       13 27574 1 1 130 SER C    C   9.148  -6.730  -9.722 1.00 . A A . 170 SER C    1 1 
       13 27575 1 1 130 SER CA   C   7.963  -7.611  -9.278 1.00 . A A . 170 SER CA   1 1 
       13 27576 1 1 130 SER CB   C   6.637  -7.047  -9.818 1.00 . A A . 170 SER CB   1 1 
       13 27577 1 1 130 SER H    H   8.211  -6.971  -7.260 1.00 . A A . 170 SER H    1 1 
       13 27578 1 1 130 SER HA   H   8.108  -8.605  -9.680 1.00 . A A . 170 SER HA   1 1 
       13 27579 1 1 130 SER HB2  H   5.818  -7.646  -9.448 1.00 . A A . 170 SER HB2  1 1 
       13 27580 1 1 130 SER HB3  H   6.516  -6.030  -9.472 1.00 . A A . 170 SER HB3  1 1 
       13 27581 1 1 130 SER HG   H   5.801  -6.572 -11.532 1.00 . A A . 170 SER HG   1 1 
       13 27582 1 1 130 SER N    N   7.899  -7.722  -7.810 1.00 . A A . 170 SER N    1 1 
       13 27583 1 1 130 SER O    O  10.063  -6.462  -8.937 1.00 . A A . 170 SER O    1 1 
       13 27584 1 1 130 SER OG   O   6.594  -7.049 -11.239 1.00 . A A . 170 SER OG   1 1 
       13 27585 1 1 131 SER C    C  10.419  -4.142 -10.877 1.00 . A A . 171 SER C    1 1 
       13 27586 1 1 131 SER CA   C  10.245  -5.513 -11.555 1.00 . A A . 171 SER CA   1 1 
       13 27587 1 1 131 SER CB   C  10.031  -5.313 -13.061 1.00 . A A . 171 SER CB   1 1 
       13 27588 1 1 131 SER H    H   8.360  -6.498 -11.543 1.00 . A A . 171 SER H    1 1 
       13 27589 1 1 131 SER HA   H  11.151  -6.085 -11.411 1.00 . A A . 171 SER HA   1 1 
       13 27590 1 1 131 SER HB2  H   9.943  -6.278 -13.540 1.00 . A A . 171 SER HB2  1 1 
       13 27591 1 1 131 SER HB3  H   9.124  -4.748 -13.226 1.00 . A A . 171 SER HB3  1 1 
       13 27592 1 1 131 SER HG   H  10.786  -4.025 -14.342 1.00 . A A . 171 SER HG   1 1 
       13 27593 1 1 131 SER N    N   9.135  -6.293 -10.982 1.00 . A A . 171 SER N    1 1 
       13 27594 1 1 131 SER O    O   9.452  -3.400 -10.682 1.00 . A A . 171 SER O    1 1 
       13 27595 1 1 131 SER OG   O  11.118  -4.613 -13.649 1.00 . A A . 171 SER OG   1 1 
       13 27596 1 1 132 SER C    C  13.519  -2.319  -9.846 1.00 . A A . 172 SER C    1 1 
       13 27597 1 1 132 SER CA   C  12.001  -2.531  -9.897 1.00 . A A . 172 SER CA   1 1 
       13 27598 1 1 132 SER CB   C  11.426  -2.451  -8.477 1.00 . A A . 172 SER CB   1 1 
       13 27599 1 1 132 SER H    H  12.381  -4.462 -10.700 1.00 . A A . 172 SER H    1 1 
       13 27600 1 1 132 SER HA   H  11.563  -1.745 -10.497 1.00 . A A . 172 SER HA   1 1 
       13 27601 1 1 132 SER HB2  H  10.348  -2.498  -8.525 1.00 . A A . 172 SER HB2  1 1 
       13 27602 1 1 132 SER HB3  H  11.796  -3.281  -7.892 1.00 . A A . 172 SER HB3  1 1 
       13 27603 1 1 132 SER HG   H  11.126  -0.567  -8.001 1.00 . A A . 172 SER HG   1 1 
       13 27604 1 1 132 SER N    N  11.664  -3.817 -10.530 1.00 . A A . 172 SER N    1 1 
       13 27605 1 1 132 SER O    O  14.042  -1.358 -10.417 1.00 . A A . 172 SER O    1 1 
       13 27606 1 1 132 SER OG   O  11.799  -1.239  -7.836 1.00 . A A . 172 SER OG   1 1 
       13 27607 1 1 133 SER C    C  16.164  -1.869  -8.341 1.00 . A A . 173 SER C    1 1 
       13 27608 1 1 133 SER CA   C  15.684  -3.171  -9.013 1.00 . A A . 173 SER CA   1 1 
       13 27609 1 1 133 SER CB   C  16.380  -3.346 -10.377 1.00 . A A . 173 SER CB   1 1 
       13 27610 1 1 133 SER H    H  13.732  -3.967  -8.733 1.00 . A A . 173 SER H    1 1 
       13 27611 1 1 133 SER HA   H  15.968  -3.999  -8.379 1.00 . A A . 173 SER HA   1 1 
       13 27612 1 1 133 SER HB2  H  16.040  -2.574 -11.053 1.00 . A A . 173 SER HB2  1 1 
       13 27613 1 1 133 SER HB3  H  17.450  -3.262 -10.247 1.00 . A A . 173 SER HB3  1 1 
       13 27614 1 1 133 SER HG   H  16.210  -5.304 -10.288 1.00 . A A . 173 SER HG   1 1 
       13 27615 1 1 133 SER N    N  14.217  -3.226  -9.157 1.00 . A A . 173 SER N    1 1 
       13 27616 1 1 133 SER O    O  16.573  -0.919  -9.015 1.00 . A A . 173 SER O    1 1 
       13 27617 1 1 133 SER OG   O  16.089  -4.614 -10.953 1.00 . A A . 173 SER OG   1 1 
       13 27618 1 1 134 SER C    C  17.779  -1.071  -5.352 1.00 . A A . 174 SER C    1 1 
       13 27619 1 1 134 SER CA   C  16.585  -0.674  -6.232 1.00 . A A . 174 SER CA   1 1 
       13 27620 1 1 134 SER CB   C  15.452  -0.117  -5.356 1.00 . A A . 174 SER CB   1 1 
       13 27621 1 1 134 SER H    H  15.733  -2.605  -6.527 1.00 . A A . 174 SER H    1 1 
       13 27622 1 1 134 SER HA   H  16.904   0.091  -6.929 1.00 . A A . 174 SER HA   1 1 
       13 27623 1 1 134 SER HB2  H  14.593   0.091  -5.976 1.00 . A A . 174 SER HB2  1 1 
       13 27624 1 1 134 SER HB3  H  15.183  -0.849  -4.609 1.00 . A A . 174 SER HB3  1 1 
       13 27625 1 1 134 SER HG   H  15.221   1.787  -4.948 1.00 . A A . 174 SER HG   1 1 
       13 27626 1 1 134 SER N    N  16.108  -1.833  -7.009 1.00 . A A . 174 SER N    1 1 
       13 27627 1 1 134 SER O    O  17.752  -2.113  -4.691 1.00 . A A . 174 SER O    1 1 
       13 27628 1 1 134 SER OG   O  15.836   1.082  -4.700 1.00 . A A . 174 SER OG   1 1 
       13 27629 1 1 135 SER C    C  20.790   0.665  -4.083 1.00 . A A . 175 SER C    1 1 
       13 27630 1 1 135 SER CA   C  20.057  -0.587  -4.597 1.00 . A A . 175 SER CA   1 1 
       13 27631 1 1 135 SER CB   C  21.004  -1.415  -5.482 1.00 . A A . 175 SER CB   1 1 
       13 27632 1 1 135 SER H    H  18.790   0.588  -5.852 1.00 . A A . 175 SER H    1 1 
       13 27633 1 1 135 SER HA   H  19.767  -1.188  -3.744 1.00 . A A . 175 SER HA   1 1 
       13 27634 1 1 135 SER HB2  H  20.479  -2.283  -5.853 1.00 . A A . 175 SER HB2  1 1 
       13 27635 1 1 135 SER HB3  H  21.331  -0.812  -6.318 1.00 . A A . 175 SER HB3  1 1 
       13 27636 1 1 135 SER HG   H  22.911  -1.864  -5.350 1.00 . A A . 175 SER HG   1 1 
       13 27637 1 1 135 SER N    N  18.832  -0.253  -5.346 1.00 . A A . 175 SER N    1 1 
       13 27638 1 1 135 SER O    O  20.344   1.796  -4.300 1.00 . A A . 175 SER O    1 1 
       13 27639 1 1 135 SER OG   O  22.145  -1.850  -4.758 1.00 . A A . 175 SER OG   1 1 
       13 27640 1 1 136 SER C    C  22.109   2.169  -1.598 1.00 . A A . 176 SER C    1 1 
       13 27641 1 1 136 SER CA   C  22.762   1.509  -2.823 1.00 . A A . 176 SER CA   1 1 
       13 27642 1 1 136 SER CB   C  23.127   2.576  -3.871 1.00 . A A . 176 SER CB   1 1 
       13 27643 1 1 136 SER H    H  22.230  -0.492  -3.314 1.00 . A A . 176 SER H    1 1 
       13 27644 1 1 136 SER HA   H  23.680   1.038  -2.495 1.00 . A A . 176 SER HA   1 1 
       13 27645 1 1 136 SER HB2  H  22.227   2.927  -4.352 1.00 . A A . 176 SER HB2  1 1 
       13 27646 1 1 136 SER HB3  H  23.622   3.406  -3.384 1.00 . A A . 176 SER HB3  1 1 
       13 27647 1 1 136 SER HG   H  23.688   2.318  -5.738 1.00 . A A . 176 SER HG   1 1 
       13 27648 1 1 136 SER N    N  21.928   0.437  -3.410 1.00 . A A . 176 SER N    1 1 
       13 27649 1 1 136 SER O    O  21.006   2.713  -1.677 1.00 . A A . 176 SER O    1 1 
       13 27650 1 1 136 SER OG   O  23.996   2.046  -4.863 1.00 . A A . 176 SER OG   1 1 
       13 27651 1 1 137 GLY C    C  23.231   3.750   1.398 1.00 . A A . 177 GLY C    1 1 
       13 27652 1 1 137 GLY CA   C  22.296   2.714   0.775 1.00 . A A . 177 GLY CA   1 1 
       13 27653 1 1 137 GLY H    H  23.704   1.718  -0.468 1.00 . A A . 177 GLY H    1 1 
       13 27654 1 1 137 GLY HA2  H  21.345   3.186   0.571 1.00 . A A . 177 GLY HA2  1 1 
       13 27655 1 1 137 GLY HA3  H  22.138   1.916   1.486 1.00 . A A . 177 GLY HA3  1 1 
       13 27656 1 1 137 GLY N    N  22.816   2.137  -0.464 1.00 . A A . 177 GLY N    1 1 
       13 27657 1 1 137 GLY O    O  23.089   4.950   1.158 1.00 . A A . 177 GLY O    1 1 
       13 27658 1 1 138 SER C    C  26.460   3.520   3.214 1.00 . A A . 178 SER C    1 1 
       13 27659 1 1 138 SER CA   C  25.115   4.200   2.905 1.00 . A A . 178 SER CA   1 1 
       13 27660 1 1 138 SER CB   C  24.481   4.686   4.218 1.00 . A A . 178 SER CB   1 1 
       13 27661 1 1 138 SER H    H  24.284   2.323   2.326 1.00 . A A . 178 SER H    1 1 
       13 27662 1 1 138 SER HA   H  25.295   5.052   2.269 1.00 . A A . 178 SER HA   1 1 
       13 27663 1 1 138 SER HB2  H  25.129   5.412   4.684 1.00 . A A . 178 SER HB2  1 1 
       13 27664 1 1 138 SER HB3  H  23.524   5.147   4.008 1.00 . A A . 178 SER HB3  1 1 
       13 27665 1 1 138 SER HG   H  24.714   3.810   5.962 1.00 . A A . 178 SER HG   1 1 
       13 27666 1 1 138 SER N    N  24.192   3.291   2.200 1.00 . A A . 178 SER N    1 1 
       13 27667 1 1 138 SER O    O  26.508   2.331   3.527 1.00 . A A . 178 SER O    1 1 
       13 27668 1 1 138 SER OG   O  24.280   3.608   5.125 1.00 . A A . 178 SER OG   1 1 
       13 27669 1 1 139 SER C    C  29.727   4.752   4.249 1.00 . A A . 179 SER C    1 1 
       13 27670 1 1 139 SER CA   C  28.897   3.757   3.427 1.00 . A A . 179 SER CA   1 1 
       13 27671 1 1 139 SER CB   C  29.636   3.431   2.121 1.00 . A A . 179 SER CB   1 1 
       13 27672 1 1 139 SER H    H  27.455   5.223   2.871 1.00 . A A . 179 SER H    1 1 
       13 27673 1 1 139 SER HA   H  28.783   2.847   4.001 1.00 . A A . 179 SER HA   1 1 
       13 27674 1 1 139 SER HB2  H  30.637   3.091   2.349 1.00 . A A . 179 SER HB2  1 1 
       13 27675 1 1 139 SER HB3  H  29.104   2.650   1.594 1.00 . A A . 179 SER HB3  1 1 
       13 27676 1 1 139 SER HG   H  28.980   4.569   0.665 1.00 . A A . 179 SER HG   1 1 
       13 27677 1 1 139 SER N    N  27.549   4.284   3.138 1.00 . A A . 179 SER N    1 1 
       13 27678 1 1 139 SER O    O  29.462   5.953   4.236 1.00 . A A . 179 SER O    1 1 
       13 27679 1 1 139 SER OG   O  29.724   4.573   1.280 1.00 . A A . 179 SER OG   1 1 
       13 27680 1 1 140 SER C    C  32.999   4.400   5.955 1.00 . A A . 180 SER C    1 1 
       13 27681 1 1 140 SER CA   C  31.644   5.093   5.760 1.00 . A A . 180 SER CA   1 1 
       13 27682 1 1 140 SER CB   C  31.049   5.445   7.134 1.00 . A A . 180 SER CB   1 1 
       13 27683 1 1 140 SER H    H  30.840   3.266   5.008 1.00 . A A . 180 SER H    1 1 
       13 27684 1 1 140 SER HA   H  31.801   6.007   5.202 1.00 . A A . 180 SER HA   1 1 
       13 27685 1 1 140 SER HB2  H  30.124   5.986   6.993 1.00 . A A . 180 SER HB2  1 1 
       13 27686 1 1 140 SER HB3  H  30.852   4.536   7.685 1.00 . A A . 180 SER HB3  1 1 
       13 27687 1 1 140 SER HG   H  31.778   6.119   8.834 1.00 . A A . 180 SER HG   1 1 
       13 27688 1 1 140 SER N    N  30.722   4.243   4.981 1.00 . A A . 180 SER N    1 1 
       13 27689 1 1 140 SER O    O  33.095   3.385   6.649 1.00 . A A . 180 SER O    1 1 
       13 27690 1 1 140 SER OG   O  31.939   6.257   7.893 1.00 . A A . 180 SER OG   1 1 
       13 27691 1 1 141 LEU C    C  36.339   5.166   6.280 1.00 . A A . 181 LEU C    1 1 
       13 27692 1 1 141 LEU CA   C  35.386   4.338   5.398 1.00 . A A . 181 LEU CA   1 1 
       13 27693 1 1 141 LEU CB   C  35.985   4.189   3.983 1.00 . A A . 181 LEU CB   1 1 
       13 27694 1 1 141 LEU CD1  C  34.805   1.985   3.580 1.00 . A A . 181 LEU CD1  1 1 
       13 27695 1 1 141 LEU CD2  C  33.933   4.081   2.491 1.00 . A A . 181 LEU CD2  1 1 
       13 27696 1 1 141 LEU CG   C  35.177   3.336   2.978 1.00 . A A . 181 LEU CG   1 1 
       13 27697 1 1 141 LEU H    H  33.925   5.777   4.831 1.00 . A A . 181 LEU H    1 1 
       13 27698 1 1 141 LEU HA   H  35.281   3.353   5.836 1.00 . A A . 181 LEU HA   1 1 
       13 27699 1 1 141 LEU HB2  H  36.105   5.178   3.563 1.00 . A A . 181 LEU HB2  1 1 
       13 27700 1 1 141 LEU HB3  H  36.969   3.746   4.082 1.00 . A A . 181 LEU HB3  1 1 
       13 27701 1 1 141 LEU HD11 H  34.261   1.403   2.851 1.00 . A A . 181 LEU HD11 1 1 
       13 27702 1 1 141 LEU HD12 H  34.186   2.134   4.454 1.00 . A A . 181 LEU HD12 1 1 
       13 27703 1 1 141 LEU HD13 H  35.703   1.455   3.862 1.00 . A A . 181 LEU HD13 1 1 
       13 27704 1 1 141 LEU HD21 H  33.292   4.306   3.333 1.00 . A A . 181 LEU HD21 1 1 
       13 27705 1 1 141 LEU HD22 H  33.395   3.465   1.786 1.00 . A A . 181 LEU HD22 1 1 
       13 27706 1 1 141 LEU HD23 H  34.229   5.001   2.009 1.00 . A A . 181 LEU HD23 1 1 
       13 27707 1 1 141 LEU HG   H  35.799   3.142   2.115 1.00 . A A . 181 LEU HG   1 1 
       13 27708 1 1 141 LEU N    N  34.048   4.944   5.338 1.00 . A A . 181 LEU N    1 1 
       13 27709 1 1 141 LEU O    O  36.877   6.187   5.843 1.00 . A A . 181 LEU O    1 1 
       13 27710 1 1 142 GLU C    C  38.924   5.149   8.094 1.00 . A A . 182 GLU C    1 1 
       13 27711 1 1 142 GLU CA   C  37.453   5.418   8.449 1.00 . A A . 182 GLU CA   1 1 
       13 27712 1 1 142 GLU CB   C  37.164   5.000   9.898 1.00 . A A . 182 GLU CB   1 1 
       13 27713 1 1 142 GLU CD   C  35.516   4.964  11.828 1.00 . A A . 182 GLU CD   1 1 
       13 27714 1 1 142 GLU CG   C  35.764   5.374  10.384 1.00 . A A . 182 GLU CG   1 1 
       13 27715 1 1 142 GLU H    H  36.096   3.908   7.819 1.00 . A A . 182 GLU H    1 1 
       13 27716 1 1 142 GLU HA   H  37.268   6.479   8.351 1.00 . A A . 182 GLU HA   1 1 
       13 27717 1 1 142 GLU HB2  H  37.273   3.927   9.977 1.00 . A A . 182 GLU HB2  1 1 
       13 27718 1 1 142 GLU HB3  H  37.888   5.473  10.547 1.00 . A A . 182 GLU HB3  1 1 
       13 27719 1 1 142 GLU HG2  H  35.643   6.447  10.304 1.00 . A A . 182 GLU HG2  1 1 
       13 27720 1 1 142 GLU HG3  H  35.035   4.886   9.752 1.00 . A A . 182 GLU HG3  1 1 
       13 27721 1 1 142 GLU N    N  36.551   4.722   7.521 1.00 . A A . 182 GLU N    1 1 
       13 27722 1 1 142 GLU O    O  39.634   4.416   8.791 1.00 . A A . 182 GLU O    1 1 
       13 27723 1 1 142 GLU OE1  O  35.893   5.724  12.746 1.00 . A A . 182 GLU OE1  1 1 
       13 27724 1 1 142 GLU OE2  O  34.958   3.869  12.055 1.00 . A A . 182 GLU OE2  1 1 
       13 27725 1 1 143 HIS C    C  41.659   6.678   6.921 1.00 . A A . 183 HIS C    1 1 
       13 27726 1 1 143 HIS CA   C  40.715   5.545   6.466 1.00 . A A . 183 HIS CA   1 1 
       13 27727 1 1 143 HIS CB   C  40.628   5.487   4.932 1.00 . A A . 183 HIS CB   1 1 
       13 27728 1 1 143 HIS CD2  C  42.275   3.604   4.242 1.00 . A A . 183 HIS CD2  1 1 
       13 27729 1 1 143 HIS CE1  C  43.608   4.794   2.982 1.00 . A A . 183 HIS CE1  1 1 
       13 27730 1 1 143 HIS CG   C  41.823   4.882   4.262 1.00 . A A . 183 HIS CG   1 1 
       13 27731 1 1 143 HIS H    H  38.759   6.355   6.519 1.00 . A A . 183 HIS H    1 1 
       13 27732 1 1 143 HIS HA   H  41.085   4.599   6.836 1.00 . A A . 183 HIS HA   1 1 
       13 27733 1 1 143 HIS HB2  H  39.764   4.898   4.654 1.00 . A A . 183 HIS HB2  1 1 
       13 27734 1 1 143 HIS HB3  H  40.502   6.490   4.549 1.00 . A A . 183 HIS HB3  1 1 
       13 27735 1 1 143 HIS HD1  H  42.627   6.561   3.275 1.00 . A A . 183 HIS HD1  1 1 
       13 27736 1 1 143 HIS HD2  H  41.846   2.762   4.768 1.00 . A A . 183 HIS HD2  1 1 
       13 27737 1 1 143 HIS HE1  H  44.414   5.081   2.323 1.00 . A A . 183 HIS HE1  1 1 
       13 27738 1 1 143 HIS HE2  H  43.780   2.766   3.055 1.00 . A A . 183 HIS HE2  1 1 
       13 27739 1 1 143 HIS N    N  39.367   5.751   6.996 1.00 . A A . 183 HIS N    1 1 
       13 27740 1 1 143 HIS ND1  N  42.685   5.597   3.463 1.00 . A A . 183 HIS ND1  1 1 
       13 27741 1 1 143 HIS NE2  N  43.386   3.579   3.437 1.00 . A A . 183 HIS NE2  1 1 
       13 27742 1 1 143 HIS O    O  41.501   7.828   6.510 1.00 . A A . 183 HIS O    1 1 
       13 27743 1 1 144 HIS C    C  44.954   6.814   8.579 1.00 . A A . 184 HIS C    1 1 
       13 27744 1 1 144 HIS CA   C  43.534   7.364   8.354 1.00 . A A . 184 HIS CA   1 1 
       13 27745 1 1 144 HIS CB   C  42.951   7.885   9.675 1.00 . A A . 184 HIS CB   1 1 
       13 27746 1 1 144 HIS CD2  C  41.850   5.804  10.787 1.00 . A A . 184 HIS CD2  1 1 
       13 27747 1 1 144 HIS CE1  C  43.092   5.713  12.589 1.00 . A A . 184 HIS CE1  1 1 
       13 27748 1 1 144 HIS CG   C  42.744   6.822  10.717 1.00 . A A . 184 HIS CG   1 1 
       13 27749 1 1 144 HIS H    H  42.765   5.408   8.007 1.00 . A A . 184 HIS H    1 1 
       13 27750 1 1 144 HIS HA   H  43.596   8.189   7.656 1.00 . A A . 184 HIS HA   1 1 
       13 27751 1 1 144 HIS HB2  H  43.618   8.628  10.087 1.00 . A A . 184 HIS HB2  1 1 
       13 27752 1 1 144 HIS HB3  H  41.993   8.346   9.476 1.00 . A A . 184 HIS HB3  1 1 
       13 27753 1 1 144 HIS HD1  H  44.236   7.336  12.114 1.00 . A A . 184 HIS HD1  1 1 
       13 27754 1 1 144 HIS HD2  H  41.094   5.562  10.053 1.00 . A A . 184 HIS HD2  1 1 
       13 27755 1 1 144 HIS HE1  H  43.507   5.405  13.537 1.00 . A A . 184 HIS HE1  1 1 
       13 27756 1 1 144 HIS HE2  H  41.513   4.435  12.346 1.00 . A A . 184 HIS HE2  1 1 
       13 27757 1 1 144 HIS N    N  42.636   6.351   7.772 1.00 . A A . 184 HIS N    1 1 
       13 27758 1 1 144 HIS ND1  N  43.505   6.732  11.864 1.00 . A A . 184 HIS ND1  1 1 
       13 27759 1 1 144 HIS NE2  N  42.090   5.134  11.961 1.00 . A A . 184 HIS NE2  1 1 
       13 27760 1 1 144 HIS O    O  45.140   5.618   8.816 1.00 . A A . 184 HIS O    1 1 
       13 27761 1 1 145 HIS C    C  48.037   7.817   9.894 1.00 . A A . 185 HIS C    1 1 
       13 27762 1 1 145 HIS CA   C  47.366   7.309   8.606 1.00 . A A . 185 HIS CA   1 1 
       13 27763 1 1 145 HIS CB   C  48.132   7.860   7.396 1.00 . A A . 185 HIS CB   1 1 
       13 27764 1 1 145 HIS CD2  C  47.643   6.439   5.280 1.00 . A A . 185 HIS CD2  1 1 
       13 27765 1 1 145 HIS CE1  C  46.253   7.814   4.296 1.00 . A A . 185 HIS CE1  1 1 
       13 27766 1 1 145 HIS CG   C  47.508   7.522   6.079 1.00 . A A . 185 HIS CG   1 1 
       13 27767 1 1 145 HIS H    H  45.728   8.656   8.432 1.00 . A A . 185 HIS H    1 1 
       13 27768 1 1 145 HIS HA   H  47.418   6.230   8.591 1.00 . A A . 185 HIS HA   1 1 
       13 27769 1 1 145 HIS HB2  H  48.185   8.938   7.468 1.00 . A A . 185 HIS HB2  1 1 
       13 27770 1 1 145 HIS HB3  H  49.136   7.456   7.402 1.00 . A A . 185 HIS HB3  1 1 
       13 27771 1 1 145 HIS HD1  H  46.339   9.244   5.752 1.00 . A A . 185 HIS HD1  1 1 
       13 27772 1 1 145 HIS HD2  H  48.258   5.570   5.473 1.00 . A A . 185 HIS HD2  1 1 
       13 27773 1 1 145 HIS HE1  H  45.569   8.248   3.581 1.00 . A A . 185 HIS HE1  1 1 
       13 27774 1 1 145 HIS HE2  H  46.863   6.104   3.363 1.00 . A A . 185 HIS HE2  1 1 
       13 27775 1 1 145 HIS N    N  45.950   7.704   8.524 1.00 . A A . 185 HIS N    1 1 
       13 27776 1 1 145 HIS ND1  N  46.632   8.363   5.429 1.00 . A A . 185 HIS ND1  1 1 
       13 27777 1 1 145 HIS NE2  N  46.853   6.649   4.177 1.00 . A A . 185 HIS NE2  1 1 
       13 27778 1 1 145 HIS O    O  47.545   8.733  10.552 1.00 . A A . 185 HIS O    1 1 
       13 27779 1 1 146 HIS C    C  51.200   8.447  10.931 1.00 . A A . 186 HIS C    1 1 
       13 27780 1 1 146 HIS CA   C  49.974   7.646  11.397 1.00 . A A . 186 HIS CA   1 1 
       13 27781 1 1 146 HIS CB   C  50.415   6.430  12.218 1.00 . A A . 186 HIS CB   1 1 
       13 27782 1 1 146 HIS CD2  C  48.741   4.445  12.239 1.00 . A A . 186 HIS CD2  1 1 
       13 27783 1 1 146 HIS CE1  C  47.563   5.047  13.979 1.00 . A A . 186 HIS CE1  1 1 
       13 27784 1 1 146 HIS CG   C  49.267   5.603  12.707 1.00 . A A . 186 HIS CG   1 1 
       13 27785 1 1 146 HIS H    H  49.490   6.456   9.705 1.00 . A A . 186 HIS H    1 1 
       13 27786 1 1 146 HIS HA   H  49.355   8.284  12.015 1.00 . A A . 186 HIS HA   1 1 
       13 27787 1 1 146 HIS HB2  H  51.044   5.797  11.607 1.00 . A A . 186 HIS HB2  1 1 
       13 27788 1 1 146 HIS HB3  H  50.977   6.764  13.079 1.00 . A A . 186 HIS HB3  1 1 
       13 27789 1 1 146 HIS HD1  H  48.636   6.739  14.362 1.00 . A A . 186 HIS HD1  1 1 
       13 27790 1 1 146 HIS HD2  H  49.089   3.882  11.385 1.00 . A A . 186 HIS HD2  1 1 
       13 27791 1 1 146 HIS HE1  H  46.818   5.063  14.760 1.00 . A A . 186 HIS HE1  1 1 
       13 27792 1 1 146 HIS HE2  H  47.244   3.247  13.079 1.00 . A A . 186 HIS HE2  1 1 
       13 27793 1 1 146 HIS N    N  49.174   7.214  10.241 1.00 . A A . 186 HIS N    1 1 
       13 27794 1 1 146 HIS ND1  N  48.504   5.948  13.797 1.00 . A A . 186 HIS ND1  1 1 
       13 27795 1 1 146 HIS NE2  N  47.682   4.123  13.049 1.00 . A A . 186 HIS NE2  1 1 
       13 27796 1 1 146 HIS O    O  52.074   7.916  10.243 1.00 . A A . 186 HIS O    1 1 
       13 27797 1 1 147 HIS C    C  52.966  11.456  11.923 1.00 . A A . 187 HIS C    1 1 
       13 27798 1 1 147 HIS CA   C  52.316  10.617  10.809 1.00 . A A . 187 HIS CA   1 1 
       13 27799 1 1 147 HIS CB   C  51.731  11.539   9.728 1.00 . A A . 187 HIS CB   1 1 
       13 27800 1 1 147 HIS CD2  C  49.220  11.962  10.256 1.00 . A A . 187 HIS CD2  1 1 
       13 27801 1 1 147 HIS CE1  C  49.382  14.034  10.946 1.00 . A A . 187 HIS CE1  1 1 
       13 27802 1 1 147 HIS CG   C  50.527  12.316  10.179 1.00 . A A . 187 HIS CG   1 1 
       13 27803 1 1 147 HIS H    H  50.612  10.064  11.960 1.00 . A A . 187 HIS H    1 1 
       13 27804 1 1 147 HIS HA   H  53.081  10.003  10.358 1.00 . A A . 187 HIS HA   1 1 
       13 27805 1 1 147 HIS HB2  H  52.487  12.248   9.419 1.00 . A A . 187 HIS HB2  1 1 
       13 27806 1 1 147 HIS HB3  H  51.442  10.941   8.875 1.00 . A A . 187 HIS HB3  1 1 
       13 27807 1 1 147 HIS HD1  H  51.402  14.173  10.674 1.00 . A A . 187 HIS HD1  1 1 
       13 27808 1 1 147 HIS HD2  H  48.798  11.000  10.001 1.00 . A A . 187 HIS HD2  1 1 
       13 27809 1 1 147 HIS HE1  H  49.131  15.010  11.332 1.00 . A A . 187 HIS HE1  1 1 
       13 27810 1 1 147 HIS HE2  H  47.564  13.091  10.896 1.00 . A A . 187 HIS HE2  1 1 
       13 27811 1 1 147 HIS N    N  51.268   9.720  11.315 1.00 . A A . 187 HIS N    1 1 
       13 27812 1 1 147 HIS ND1  N  50.590  13.622  10.618 1.00 . A A . 187 HIS ND1  1 1 
       13 27813 1 1 147 HIS NE2  N  48.535  13.050  10.734 1.00 . A A . 187 HIS NE2  1 1 
       13 27814 1 1 147 HIS O    O  52.350  11.748  12.949 1.00 . A A . 187 HIS O    1 1 
       13 27815 1 1 148 HIS C    C  54.923  14.182  12.206 1.00 . A A . 188 HIS C    1 1 
       13 27816 1 1 148 HIS CA   C  54.968  12.696  12.637 1.00 . A A . 188 HIS CA   1 1 
       13 27817 1 1 148 HIS CB   C  56.424  12.205  12.787 1.00 . A A . 188 HIS CB   1 1 
       13 27818 1 1 148 HIS CD2  C  57.420  10.742  10.878 1.00 . A A . 188 HIS CD2  1 1 
       13 27819 1 1 148 HIS CE1  C  58.172  12.351   9.604 1.00 . A A . 188 HIS CE1  1 1 
       13 27820 1 1 148 HIS CG   C  57.124  11.915  11.488 1.00 . A A . 188 HIS CG   1 1 
       13 27821 1 1 148 HIS H    H  54.662  11.550  10.868 1.00 . A A . 188 HIS H    1 1 
       13 27822 1 1 148 HIS HA   H  54.481  12.612  13.601 1.00 . A A . 188 HIS HA   1 1 
       13 27823 1 1 148 HIS HB2  H  57.000  12.955  13.308 1.00 . A A . 188 HIS HB2  1 1 
       13 27824 1 1 148 HIS HB3  H  56.426  11.295  13.372 1.00 . A A . 188 HIS HB3  1 1 
       13 27825 1 1 148 HIS HD1  H  57.551  13.867  10.824 1.00 . A A . 188 HIS HD1  1 1 
       13 27826 1 1 148 HIS HD2  H  57.183   9.752  11.242 1.00 . A A . 188 HIS HD2  1 1 
       13 27827 1 1 148 HIS HE1  H  58.634  12.885   8.787 1.00 . A A . 188 HIS HE1  1 1 
       13 27828 1 1 148 HIS HE2  H  58.561  10.403   9.152 1.00 . A A . 188 HIS HE2  1 1 
       13 27829 1 1 148 HIS N    N  54.223  11.841  11.696 1.00 . A A . 188 HIS N    1 1 
       13 27830 1 1 148 HIS ND1  N  57.613  12.899  10.661 1.00 . A A . 188 HIS ND1  1 1 
       13 27831 1 1 148 HIS NE2  N  58.072  11.045   9.709 1.00 . A A . 188 HIS NE2  1 1 
       13 27832 1 1 148 HIS O    O  54.131  14.952  12.793 1.00 . A A . 188 HIS O    1 1 
       13 27833 1 1 148 HIS OXT  O  55.641  14.565  11.255 1.00 . A A . 188 HIS OXT  1 1 
       14 27834 1 1   1 THR C    C  23.487 -25.367  10.552 1.00 . A A .  41 THR C    1 1 
       14 27835 1 1   1 THR CA   C  24.434 -24.969   9.416 1.00 . A A .  41 THR CA   1 1 
       14 27836 1 1   1 THR CB   C  23.606 -24.289   8.294 1.00 . A A .  41 THR CB   1 1 
       14 27837 1 1   1 THR CG2  C  24.514 -23.590   7.287 1.00 . A A .  41 THR CG2  1 1 
       14 27838 1 1   1 THR H1   H  25.844 -25.845   8.134 1.00 . A A .  41 THR H1   1 1 
       14 27839 1 1   1 THR H2   H  24.553 -26.865   8.534 1.00 . A A .  41 THR H2   1 1 
       14 27840 1 1   1 THR H3   H  25.771 -26.560   9.665 1.00 . A A .  41 THR H3   1 1 
       14 27841 1 1   1 THR HA   H  25.144 -24.247   9.797 1.00 . A A .  41 THR HA   1 1 
       14 27842 1 1   1 THR HB   H  22.961 -23.547   8.744 1.00 . A A .  41 THR HB   1 1 
       14 27843 1 1   1 THR HG1  H  21.881 -24.935   7.566 1.00 . A A .  41 THR HG1  1 1 
       14 27844 1 1   1 THR HG21 H  25.131 -24.323   6.788 1.00 . A A .  41 THR HG21 1 1 
       14 27845 1 1   1 THR HG22 H  25.145 -22.880   7.802 1.00 . A A .  41 THR HG22 1 1 
       14 27846 1 1   1 THR HG23 H  23.910 -23.070   6.557 1.00 . A A .  41 THR HG23 1 1 
       14 27847 1 1   1 THR N    N  25.203 -26.141   8.902 1.00 . A A .  41 THR N    1 1 
       14 27848 1 1   1 THR O    O  22.981 -26.488  10.592 1.00 . A A .  41 THR O    1 1 
       14 27849 1 1   1 THR OG1  O  22.790 -25.258   7.617 1.00 . A A .  41 THR OG1  1 1 
       14 27850 1 1   2 GLU C    C  20.898 -24.333  12.273 1.00 . A A .  42 GLU C    1 1 
       14 27851 1 1   2 GLU CA   C  22.355 -24.681  12.622 1.00 . A A .  42 GLU CA   1 1 
       14 27852 1 1   2 GLU CB   C  22.806 -23.857  13.842 1.00 . A A .  42 GLU CB   1 1 
       14 27853 1 1   2 GLU CD   C  25.314 -24.116  13.442 1.00 . A A .  42 GLU CD   1 1 
       14 27854 1 1   2 GLU CG   C  24.162 -24.268  14.424 1.00 . A A .  42 GLU CG   1 1 
       14 27855 1 1   2 GLU H    H  23.688 -23.564  11.399 1.00 . A A .  42 GLU H    1 1 
       14 27856 1 1   2 GLU HA   H  22.411 -25.734  12.868 1.00 . A A .  42 GLU HA   1 1 
       14 27857 1 1   2 GLU HB2  H  22.866 -22.817  13.554 1.00 . A A .  42 GLU HB2  1 1 
       14 27858 1 1   2 GLU HB3  H  22.063 -23.959  14.621 1.00 . A A .  42 GLU HB3  1 1 
       14 27859 1 1   2 GLU HG2  H  24.367 -23.652  15.289 1.00 . A A .  42 GLU HG2  1 1 
       14 27860 1 1   2 GLU HG3  H  24.104 -25.303  14.737 1.00 . A A .  42 GLU HG3  1 1 
       14 27861 1 1   2 GLU N    N  23.247 -24.437  11.478 1.00 . A A .  42 GLU N    1 1 
       14 27862 1 1   2 GLU O    O  20.006 -25.174  12.387 1.00 . A A .  42 GLU O    1 1 
       14 27863 1 1   2 GLU OE1  O  25.710 -22.968  13.150 1.00 . A A .  42 GLU OE1  1 1 
       14 27864 1 1   2 GLU OE2  O  25.830 -25.143  12.960 1.00 . A A .  42 GLU OE2  1 1 
       14 27865 1 1   3 THR C    C  18.373 -22.497  12.647 1.00 . A A .  43 THR C    1 1 
       14 27866 1 1   3 THR CA   C  19.348 -22.586  11.458 1.00 . A A .  43 THR CA   1 1 
       14 27867 1 1   3 THR CB   C  18.713 -23.461  10.345 1.00 . A A .  43 THR CB   1 1 
       14 27868 1 1   3 THR CG2  C  17.419 -22.835   9.829 1.00 . A A .  43 THR CG2  1 1 
       14 27869 1 1   3 THR H    H  21.437 -22.463  11.829 1.00 . A A .  43 THR H    1 1 
       14 27870 1 1   3 THR HA   H  19.486 -21.595  11.055 1.00 . A A .  43 THR HA   1 1 
       14 27871 1 1   3 THR HB   H  18.485 -24.428  10.761 1.00 . A A .  43 THR HB   1 1 
       14 27872 1 1   3 THR HG1  H  20.075 -22.789   9.073 1.00 . A A .  43 THR HG1  1 1 
       14 27873 1 1   3 THR HG21 H  17.621 -21.844   9.445 1.00 . A A .  43 THR HG21 1 1 
       14 27874 1 1   3 THR HG22 H  16.704 -22.765  10.638 1.00 . A A .  43 THR HG22 1 1 
       14 27875 1 1   3 THR HG23 H  17.010 -23.448   9.041 1.00 . A A .  43 THR HG23 1 1 
       14 27876 1 1   3 THR N    N  20.677 -23.081  11.862 1.00 . A A .  43 THR N    1 1 
       14 27877 1 1   3 THR O    O  17.967 -23.512  13.212 1.00 . A A .  43 THR O    1 1 
       14 27878 1 1   3 THR OG1  O  19.635 -23.629   9.253 1.00 . A A .  43 THR OG1  1 1 
       14 27879 1 1   4 TYR C    C  15.598 -21.347  13.809 1.00 . A A .  44 TYR C    1 1 
       14 27880 1 1   4 TYR CA   C  17.074 -21.058  14.158 1.00 . A A .  44 TYR CA   1 1 
       14 27881 1 1   4 TYR CB   C  17.221 -19.622  14.689 1.00 . A A .  44 TYR CB   1 1 
       14 27882 1 1   4 TYR CD1  C  17.003 -18.315  12.510 1.00 . A A .  44 TYR CD1  1 1 
       14 27883 1 1   4 TYR CD2  C  15.583 -17.719  14.333 1.00 . A A .  44 TYR CD2  1 1 
       14 27884 1 1   4 TYR CE1  C  16.437 -17.316  11.740 1.00 . A A .  44 TYR CE1  1 1 
       14 27885 1 1   4 TYR CE2  C  15.011 -16.724  13.566 1.00 . A A .  44 TYR CE2  1 1 
       14 27886 1 1   4 TYR CG   C  16.588 -18.537  13.822 1.00 . A A .  44 TYR CG   1 1 
       14 27887 1 1   4 TYR CZ   C  15.439 -16.523  12.273 1.00 . A A .  44 TYR CZ   1 1 
       14 27888 1 1   4 TYR H    H  18.319 -20.496  12.521 1.00 . A A .  44 TYR H    1 1 
       14 27889 1 1   4 TYR HA   H  17.375 -21.742  14.940 1.00 . A A .  44 TYR HA   1 1 
       14 27890 1 1   4 TYR HB2  H  16.764 -19.565  15.666 1.00 . A A .  44 TYR HB2  1 1 
       14 27891 1 1   4 TYR HB3  H  18.274 -19.394  14.786 1.00 . A A .  44 TYR HB3  1 1 
       14 27892 1 1   4 TYR HD1  H  17.779 -18.936  12.088 1.00 . A A .  44 TYR HD1  1 1 
       14 27893 1 1   4 TYR HD2  H  15.247 -17.874  15.348 1.00 . A A .  44 TYR HD2  1 1 
       14 27894 1 1   4 TYR HE1  H  16.773 -17.164  10.725 1.00 . A A .  44 TYR HE1  1 1 
       14 27895 1 1   4 TYR HE2  H  14.232 -16.103  13.984 1.00 . A A .  44 TYR HE2  1 1 
       14 27896 1 1   4 TYR HH   H  14.710 -15.853  10.621 1.00 . A A .  44 TYR HH   1 1 
       14 27897 1 1   4 TYR N    N  17.979 -21.274  13.013 1.00 . A A .  44 TYR N    1 1 
       14 27898 1 1   4 TYR O    O  14.708 -21.105  14.626 1.00 . A A .  44 TYR O    1 1 
       14 27899 1 1   4 TYR OH   O  14.870 -15.524  11.511 1.00 . A A .  44 TYR OH   1 1 
       14 27900 1 1   5 VAL C    C  13.138 -20.972  11.894 1.00 . A A .  45 VAL C    1 1 
       14 27901 1 1   5 VAL CA   C  14.008 -22.222  12.126 1.00 . A A .  45 VAL CA   1 1 
       14 27902 1 1   5 VAL CB   C  13.283 -23.200  13.091 1.00 . A A .  45 VAL CB   1 1 
       14 27903 1 1   5 VAL CG1  C  11.899 -23.572  12.558 1.00 . A A .  45 VAL CG1  1 1 
       14 27904 1 1   5 VAL CG2  C  14.128 -24.454  13.330 1.00 . A A .  45 VAL CG2  1 1 
       14 27905 1 1   5 VAL H    H  16.119 -22.037  12.012 1.00 . A A .  45 VAL H    1 1 
       14 27906 1 1   5 VAL HA   H  14.130 -22.727  11.175 1.00 . A A .  45 VAL HA   1 1 
       14 27907 1 1   5 VAL HB   H  13.152 -22.699  14.042 1.00 . A A .  45 VAL HB   1 1 
       14 27908 1 1   5 VAL HG11 H  11.296 -22.681  12.466 1.00 . A A .  45 VAL HG11 1 1 
       14 27909 1 1   5 VAL HG12 H  11.422 -24.261  13.241 1.00 . A A .  45 VAL HG12 1 1 
       14 27910 1 1   5 VAL HG13 H  11.999 -24.038  11.588 1.00 . A A .  45 VAL HG13 1 1 
       14 27911 1 1   5 VAL HG21 H  15.085 -24.173  13.742 1.00 . A A .  45 VAL HG21 1 1 
       14 27912 1 1   5 VAL HG22 H  14.280 -24.971  12.393 1.00 . A A .  45 VAL HG22 1 1 
       14 27913 1 1   5 VAL HG23 H  13.615 -25.109  14.022 1.00 . A A .  45 VAL HG23 1 1 
       14 27914 1 1   5 VAL N    N  15.360 -21.874  12.603 1.00 . A A .  45 VAL N    1 1 
       14 27915 1 1   5 VAL O    O  12.791 -20.250  12.829 1.00 . A A .  45 VAL O    1 1 
       14 27916 1 1   6 LEU C    C  10.581 -19.939   9.842 1.00 . A A .  46 LEU C    1 1 
       14 27917 1 1   6 LEU CA   C  12.013 -19.546  10.243 1.00 . A A .  46 LEU CA   1 1 
       14 27918 1 1   6 LEU CB   C  12.706 -18.806   9.082 1.00 . A A .  46 LEU CB   1 1 
       14 27919 1 1   6 LEU CD1  C  15.103 -19.636   9.203 1.00 . A A .  46 LEU CD1  1 1 
       14 27920 1 1   6 LEU CD2  C  14.629 -17.319   8.357 1.00 . A A .  46 LEU CD2  1 1 
       14 27921 1 1   6 LEU CG   C  14.183 -18.419   9.320 1.00 . A A .  46 LEU CG   1 1 
       14 27922 1 1   6 LEU H    H  13.066 -21.364   9.935 1.00 . A A .  46 LEU H    1 1 
       14 27923 1 1   6 LEU HA   H  11.963 -18.884  11.097 1.00 . A A .  46 LEU HA   1 1 
       14 27924 1 1   6 LEU HB2  H  12.661 -19.438   8.205 1.00 . A A .  46 LEU HB2  1 1 
       14 27925 1 1   6 LEU HB3  H  12.148 -17.902   8.879 1.00 . A A .  46 LEU HB3  1 1 
       14 27926 1 1   6 LEU HD11 H  14.793 -20.393   9.910 1.00 . A A .  46 LEU HD11 1 1 
       14 27927 1 1   6 LEU HD12 H  16.121 -19.343   9.416 1.00 . A A .  46 LEU HD12 1 1 
       14 27928 1 1   6 LEU HD13 H  15.047 -20.037   8.201 1.00 . A A .  46 LEU HD13 1 1 
       14 27929 1 1   6 LEU HD21 H  15.671 -17.087   8.537 1.00 . A A .  46 LEU HD21 1 1 
       14 27930 1 1   6 LEU HD22 H  14.032 -16.433   8.520 1.00 . A A .  46 LEU HD22 1 1 
       14 27931 1 1   6 LEU HD23 H  14.506 -17.655   7.339 1.00 . A A .  46 LEU HD23 1 1 
       14 27932 1 1   6 LEU HG   H  14.283 -18.033  10.325 1.00 . A A .  46 LEU HG   1 1 
       14 27933 1 1   6 LEU N    N  12.791 -20.728  10.632 1.00 . A A .  46 LEU N    1 1 
       14 27934 1 1   6 LEU O    O  10.352 -20.476   8.758 1.00 . A A .  46 LEU O    1 1 
       14 27935 1 1   7 ALA C    C   7.231 -18.905  10.649 1.00 . A A .  47 ALA C    1 1 
       14 27936 1 1   7 ALA CA   C   8.221 -20.074  10.495 1.00 . A A .  47 ALA CA   1 1 
       14 27937 1 1   7 ALA CB   C   7.859 -21.206  11.453 1.00 . A A .  47 ALA CB   1 1 
       14 27938 1 1   7 ALA H    H   9.851 -19.194  11.548 1.00 . A A .  47 ALA H    1 1 
       14 27939 1 1   7 ALA HA   H   8.143 -20.457   9.486 1.00 . A A .  47 ALA HA   1 1 
       14 27940 1 1   7 ALA HB1  H   7.890 -20.844  12.471 1.00 . A A .  47 ALA HB1  1 1 
       14 27941 1 1   7 ALA HB2  H   8.564 -22.016  11.337 1.00 . A A .  47 ALA HB2  1 1 
       14 27942 1 1   7 ALA HB3  H   6.864 -21.564  11.231 1.00 . A A .  47 ALA HB3  1 1 
       14 27943 1 1   7 ALA N    N   9.619 -19.667  10.722 1.00 . A A .  47 ALA N    1 1 
       14 27944 1 1   7 ALA O    O   6.076 -19.107  11.022 1.00 . A A .  47 ALA O    1 1 
       14 27945 1 1   8 GLU C    C   6.305 -16.033   9.061 1.00 . A A .  48 GLU C    1 1 
       14 27946 1 1   8 GLU CA   C   6.807 -16.504  10.439 1.00 . A A .  48 GLU CA   1 1 
       14 27947 1 1   8 GLU CB   C   7.549 -15.352  11.131 1.00 . A A .  48 GLU CB   1 1 
       14 27948 1 1   8 GLU CD   C   8.633 -14.466  13.244 1.00 . A A .  48 GLU CD   1 1 
       14 27949 1 1   8 GLU CG   C   8.065 -15.682  12.529 1.00 . A A .  48 GLU CG   1 1 
       14 27950 1 1   8 GLU H    H   8.593 -17.583  10.020 1.00 . A A .  48 GLU H    1 1 
       14 27951 1 1   8 GLU HA   H   5.949 -16.772  11.043 1.00 . A A .  48 GLU HA   1 1 
       14 27952 1 1   8 GLU HB2  H   8.394 -15.068  10.519 1.00 . A A .  48 GLU HB2  1 1 
       14 27953 1 1   8 GLU HB3  H   6.878 -14.506  11.210 1.00 . A A .  48 GLU HB3  1 1 
       14 27954 1 1   8 GLU HG2  H   7.250 -16.080  13.117 1.00 . A A .  48 GLU HG2  1 1 
       14 27955 1 1   8 GLU HG3  H   8.843 -16.429  12.444 1.00 . A A .  48 GLU HG3  1 1 
       14 27956 1 1   8 GLU N    N   7.672 -17.691  10.333 1.00 . A A .  48 GLU N    1 1 
       14 27957 1 1   8 GLU O    O   6.986 -15.274   8.368 1.00 . A A .  48 GLU O    1 1 
       14 27958 1 1   8 GLU OE1  O   9.825 -14.147  13.039 1.00 . A A .  48 GLU OE1  1 1 
       14 27959 1 1   8 GLU OE2  O   7.882 -13.815  14.003 1.00 . A A .  48 GLU OE2  1 1 
       14 27960 1 1   9 SER C    C   2.954 -16.228   7.454 1.00 . A A .  49 SER C    1 1 
       14 27961 1 1   9 SER CA   C   4.484 -16.065   7.402 1.00 . A A .  49 SER CA   1 1 
       14 27962 1 1   9 SER CB   C   5.045 -16.856   6.206 1.00 . A A .  49 SER CB   1 1 
       14 27963 1 1   9 SER H    H   4.649 -17.148   9.231 1.00 . A A .  49 SER H    1 1 
       14 27964 1 1   9 SER HA   H   4.715 -15.017   7.262 1.00 . A A .  49 SER HA   1 1 
       14 27965 1 1   9 SER HB2  H   4.924 -17.912   6.388 1.00 . A A .  49 SER HB2  1 1 
       14 27966 1 1   9 SER HB3  H   4.502 -16.583   5.308 1.00 . A A .  49 SER HB3  1 1 
       14 27967 1 1   9 SER HG   H   6.709 -15.889   6.594 1.00 . A A .  49 SER HG   1 1 
       14 27968 1 1   9 SER N    N   5.116 -16.495   8.666 1.00 . A A .  49 SER N    1 1 
       14 27969 1 1   9 SER O    O   2.425 -17.304   7.175 1.00 . A A .  49 SER O    1 1 
       14 27970 1 1   9 SER OG   O   6.425 -16.588   5.998 1.00 . A A .  49 SER OG   1 1 
       14 27971 1 1  10 PRO C    C   0.093 -15.385   6.497 1.00 . A A .  50 PRO C    1 1 
       14 27972 1 1  10 PRO CA   C   0.743 -15.201   7.886 1.00 . A A .  50 PRO CA   1 1 
       14 27973 1 1  10 PRO CB   C   0.364 -13.846   8.507 1.00 . A A .  50 PRO CB   1 1 
       14 27974 1 1  10 PRO CD   C   2.748 -13.862   8.277 1.00 . A A .  50 PRO CD   1 1 
       14 27975 1 1  10 PRO CG   C   1.538 -12.964   8.254 1.00 . A A .  50 PRO CG   1 1 
       14 27976 1 1  10 PRO HA   H   0.402 -15.996   8.535 1.00 . A A .  50 PRO HA   1 1 
       14 27977 1 1  10 PRO HB2  H  -0.531 -13.461   8.032 1.00 . A A .  50 PRO HB2  1 1 
       14 27978 1 1  10 PRO HB3  H   0.185 -13.969   9.566 1.00 . A A .  50 PRO HB3  1 1 
       14 27979 1 1  10 PRO HD2  H   3.499 -13.500   7.590 1.00 . A A .  50 PRO HD2  1 1 
       14 27980 1 1  10 PRO HD3  H   3.151 -13.931   9.278 1.00 . A A .  50 PRO HD3  1 1 
       14 27981 1 1  10 PRO HG2  H   1.440 -12.491   7.287 1.00 . A A .  50 PRO HG2  1 1 
       14 27982 1 1  10 PRO HG3  H   1.611 -12.215   9.030 1.00 . A A .  50 PRO HG3  1 1 
       14 27983 1 1  10 PRO N    N   2.215 -15.164   7.836 1.00 . A A .  50 PRO N    1 1 
       14 27984 1 1  10 PRO O    O  -0.190 -14.418   5.782 1.00 . A A .  50 PRO O    1 1 
       14 27985 1 1  11 GLU C    C  -2.253 -17.249   5.002 1.00 . A A .  51 GLU C    1 1 
       14 27986 1 1  11 GLU CA   C  -0.742 -16.999   4.841 1.00 . A A .  51 GLU CA   1 1 
       14 27987 1 1  11 GLU CB   C  -0.069 -18.260   4.281 1.00 . A A .  51 GLU CB   1 1 
       14 27988 1 1  11 GLU CD   C   0.586 -20.685   4.709 1.00 . A A .  51 GLU CD   1 1 
       14 27989 1 1  11 GLU CG   C  -0.099 -19.441   5.252 1.00 . A A .  51 GLU CG   1 1 
       14 27990 1 1  11 GLU H    H   0.199 -17.365   6.710 1.00 . A A .  51 GLU H    1 1 
       14 27991 1 1  11 GLU HA   H  -0.592 -16.183   4.150 1.00 . A A .  51 GLU HA   1 1 
       14 27992 1 1  11 GLU HB2  H  -0.578 -18.553   3.372 1.00 . A A .  51 GLU HB2  1 1 
       14 27993 1 1  11 GLU HB3  H   0.963 -18.035   4.050 1.00 . A A .  51 GLU HB3  1 1 
       14 27994 1 1  11 GLU HG2  H   0.395 -19.146   6.168 1.00 . A A .  51 GLU HG2  1 1 
       14 27995 1 1  11 GLU HG3  H  -1.132 -19.682   5.470 1.00 . A A .  51 GLU HG3  1 1 
       14 27996 1 1  11 GLU N    N  -0.110 -16.643   6.119 1.00 . A A .  51 GLU N    1 1 
       14 27997 1 1  11 GLU O    O  -2.913 -17.739   4.086 1.00 . A A .  51 GLU O    1 1 
       14 27998 1 1  11 GLU OE1  O  -0.084 -21.485   4.022 1.00 . A A .  51 GLU OE1  1 1 
       14 27999 1 1  11 GLU OE2  O   1.793 -20.873   4.968 1.00 . A A .  51 GLU OE2  1 1 
       14 28000 1 1  12 PHE C    C  -5.171 -16.101   6.060 1.00 . A A .  52 PHE C    1 1 
       14 28001 1 1  12 PHE CA   C  -4.190 -17.206   6.499 1.00 . A A .  52 PHE CA   1 1 
       14 28002 1 1  12 PHE CB   C  -4.307 -17.442   8.013 1.00 . A A .  52 PHE CB   1 1 
       14 28003 1 1  12 PHE CD1  C  -2.046 -18.068   8.941 1.00 . A A .  52 PHE CD1  1 1 
       14 28004 1 1  12 PHE CD2  C  -3.662 -19.797   8.640 1.00 . A A .  52 PHE CD2  1 1 
       14 28005 1 1  12 PHE CE1  C  -1.140 -18.994   9.421 1.00 . A A .  52 PHE CE1  1 1 
       14 28006 1 1  12 PHE CE2  C  -2.758 -20.727   9.117 1.00 . A A .  52 PHE CE2  1 1 
       14 28007 1 1  12 PHE CG   C  -3.321 -18.456   8.545 1.00 . A A .  52 PHE CG   1 1 
       14 28008 1 1  12 PHE CZ   C  -1.497 -20.325   9.508 1.00 . A A .  52 PHE CZ   1 1 
       14 28009 1 1  12 PHE H    H  -2.251 -16.392   6.810 1.00 . A A .  52 PHE H    1 1 
       14 28010 1 1  12 PHE HA   H  -4.454 -18.121   5.986 1.00 . A A .  52 PHE HA   1 1 
       14 28011 1 1  12 PHE HB2  H  -4.134 -16.509   8.529 1.00 . A A .  52 PHE HB2  1 1 
       14 28012 1 1  12 PHE HB3  H  -5.304 -17.793   8.241 1.00 . A A .  52 PHE HB3  1 1 
       14 28013 1 1  12 PHE HD1  H  -1.763 -17.027   8.873 1.00 . A A .  52 PHE HD1  1 1 
       14 28014 1 1  12 PHE HD2  H  -4.649 -20.115   8.339 1.00 . A A .  52 PHE HD2  1 1 
       14 28015 1 1  12 PHE HE1  H  -0.154 -18.677   9.728 1.00 . A A .  52 PHE HE1  1 1 
       14 28016 1 1  12 PHE HE2  H  -3.038 -21.767   9.185 1.00 . A A .  52 PHE HE2  1 1 
       14 28017 1 1  12 PHE HZ   H  -0.789 -21.054   9.882 1.00 . A A .  52 PHE HZ   1 1 
       14 28018 1 1  12 PHE N    N  -2.797 -16.887   6.160 1.00 . A A .  52 PHE N    1 1 
       14 28019 1 1  12 PHE O    O  -6.382 -16.235   6.237 1.00 . A A .  52 PHE O    1 1 
       14 28020 1 1  13 TYR C    C  -6.163 -14.138   3.698 1.00 . A A .  53 TYR C    1 1 
       14 28021 1 1  13 TYR CA   C  -5.479 -13.883   5.051 1.00 . A A .  53 TYR CA   1 1 
       14 28022 1 1  13 TYR CB   C  -4.638 -12.602   4.942 1.00 . A A .  53 TYR CB   1 1 
       14 28023 1 1  13 TYR CD1  C  -5.028 -11.650   7.253 1.00 . A A .  53 TYR CD1  1 1 
       14 28024 1 1  13 TYR CD2  C  -2.772 -11.949   6.529 1.00 . A A .  53 TYR CD2  1 1 
       14 28025 1 1  13 TYR CE1  C  -4.579 -11.143   8.456 1.00 . A A .  53 TYR CE1  1 1 
       14 28026 1 1  13 TYR CE2  C  -2.316 -11.441   7.729 1.00 . A A .  53 TYR CE2  1 1 
       14 28027 1 1  13 TYR CG   C  -4.136 -12.063   6.267 1.00 . A A .  53 TYR CG   1 1 
       14 28028 1 1  13 TYR CZ   C  -3.224 -11.039   8.690 1.00 . A A .  53 TYR CZ   1 1 
       14 28029 1 1  13 TYR H    H  -3.679 -14.984   5.337 1.00 . A A .  53 TYR H    1 1 
       14 28030 1 1  13 TYR HA   H  -6.244 -13.732   5.801 1.00 . A A .  53 TYR HA   1 1 
       14 28031 1 1  13 TYR HB2  H  -3.778 -12.798   4.318 1.00 . A A .  53 TYR HB2  1 1 
       14 28032 1 1  13 TYR HB3  H  -5.236 -11.828   4.480 1.00 . A A .  53 TYR HB3  1 1 
       14 28033 1 1  13 TYR HD1  H  -6.089 -11.734   7.070 1.00 . A A .  53 TYR HD1  1 1 
       14 28034 1 1  13 TYR HD2  H  -2.065 -12.265   5.776 1.00 . A A .  53 TYR HD2  1 1 
       14 28035 1 1  13 TYR HE1  H  -5.288 -10.827   9.209 1.00 . A A .  53 TYR HE1  1 1 
       14 28036 1 1  13 TYR HE2  H  -1.253 -11.360   7.911 1.00 . A A .  53 TYR HE2  1 1 
       14 28037 1 1  13 TYR HH   H  -2.152  -9.810   9.717 1.00 . A A .  53 TYR HH   1 1 
       14 28038 1 1  13 TYR N    N  -4.645 -15.019   5.482 1.00 . A A .  53 TYR N    1 1 
       14 28039 1 1  13 TYR O    O  -5.667 -14.906   2.870 1.00 . A A .  53 TYR O    1 1 
       14 28040 1 1  13 TYR OH   O  -2.777 -10.527   9.887 1.00 . A A .  53 TYR OH   1 1 
       14 28041 1 1  14 GLN C    C  -7.849 -12.107   1.514 1.00 . A A .  54 GLN C    1 1 
       14 28042 1 1  14 GLN CA   C  -7.982 -13.481   2.187 1.00 . A A .  54 GLN CA   1 1 
       14 28043 1 1  14 GLN CB   C  -9.472 -13.814   2.348 1.00 . A A .  54 GLN CB   1 1 
       14 28044 1 1  14 GLN CD   C -11.249 -15.467   3.072 1.00 . A A .  54 GLN CD   1 1 
       14 28045 1 1  14 GLN CG   C  -9.757 -15.198   2.916 1.00 . A A .  54 GLN CG   1 1 
       14 28046 1 1  14 GLN H    H  -7.709 -12.990   4.237 1.00 . A A .  54 GLN H    1 1 
       14 28047 1 1  14 GLN HA   H  -7.519 -14.227   1.555 1.00 . A A .  54 GLN HA   1 1 
       14 28048 1 1  14 GLN HB2  H  -9.918 -13.084   3.009 1.00 . A A .  54 GLN HB2  1 1 
       14 28049 1 1  14 GLN HB3  H  -9.951 -13.742   1.381 1.00 . A A .  54 GLN HB3  1 1 
       14 28050 1 1  14 GLN HE21 H -11.672 -14.323   1.513 1.00 . A A .  54 GLN HE21 1 1 
       14 28051 1 1  14 GLN HE22 H -13.022 -15.054   2.299 1.00 . A A .  54 GLN HE22 1 1 
       14 28052 1 1  14 GLN HG2  H  -9.337 -15.939   2.249 1.00 . A A .  54 GLN HG2  1 1 
       14 28053 1 1  14 GLN HG3  H  -9.286 -15.280   3.885 1.00 . A A .  54 GLN HG3  1 1 
       14 28054 1 1  14 GLN N    N  -7.303 -13.484   3.490 1.00 . A A .  54 GLN N    1 1 
       14 28055 1 1  14 GLN NE2  N -12.061 -14.889   2.207 1.00 . A A .  54 GLN NE2  1 1 
       14 28056 1 1  14 GLN O    O  -7.204 -11.959   0.477 1.00 . A A .  54 GLN O    1 1 
       14 28057 1 1  14 GLN OE1  O -11.670 -16.196   3.962 1.00 . A A .  54 GLN OE1  1 1 
       14 28058 1 1  15 ASP C    C  -7.351  -8.884   2.202 1.00 . A A .  55 ASP C    1 1 
       14 28059 1 1  15 ASP CA   C  -8.480  -9.741   1.606 1.00 . A A .  55 ASP CA   1 1 
       14 28060 1 1  15 ASP CB   C  -9.825  -9.078   1.918 1.00 . A A .  55 ASP CB   1 1 
       14 28061 1 1  15 ASP CG   C -10.996  -9.736   1.207 1.00 . A A .  55 ASP CG   1 1 
       14 28062 1 1  15 ASP H    H  -8.933 -11.289   2.973 1.00 . A A .  55 ASP H    1 1 
       14 28063 1 1  15 ASP HA   H  -8.354  -9.791   0.533 1.00 . A A .  55 ASP HA   1 1 
       14 28064 1 1  15 ASP HB2  H -10.004  -9.124   2.983 1.00 . A A .  55 ASP HB2  1 1 
       14 28065 1 1  15 ASP HB3  H  -9.778  -8.041   1.613 1.00 . A A .  55 ASP HB3  1 1 
       14 28066 1 1  15 ASP N    N  -8.467 -11.105   2.133 1.00 . A A .  55 ASP N    1 1 
       14 28067 1 1  15 ASP O    O  -7.342  -8.584   3.400 1.00 . A A .  55 ASP O    1 1 
       14 28068 1 1  15 ASP OD1  O -11.288 -10.918   1.488 1.00 . A A .  55 ASP OD1  1 1 
       14 28069 1 1  15 ASP OD2  O -11.637  -9.062   0.369 1.00 . A A .  55 ASP OD2  1 1 
       14 28070 1 1  16 ASN C    C  -5.719  -6.112   1.358 1.00 . A A .  56 ASN C    1 1 
       14 28071 1 1  16 ASN CA   C  -5.360  -7.543   1.771 1.00 . A A .  56 ASN CA   1 1 
       14 28072 1 1  16 ASN CB   C  -4.009  -7.953   1.178 1.00 . A A .  56 ASN CB   1 1 
       14 28073 1 1  16 ASN CG   C  -3.437  -9.177   1.868 1.00 . A A .  56 ASN CG   1 1 
       14 28074 1 1  16 ASN H    H  -6.413  -8.819   0.439 1.00 . A A .  56 ASN H    1 1 
       14 28075 1 1  16 ASN HA   H  -5.291  -7.577   2.850 1.00 . A A .  56 ASN HA   1 1 
       14 28076 1 1  16 ASN HB2  H  -4.134  -8.178   0.128 1.00 . A A .  56 ASN HB2  1 1 
       14 28077 1 1  16 ASN HB3  H  -3.306  -7.138   1.286 1.00 . A A .  56 ASN HB3  1 1 
       14 28078 1 1  16 ASN HD21 H  -2.436  -8.027   3.126 1.00 . A A .  56 ASN HD21 1 1 
       14 28079 1 1  16 ASN HD22 H  -2.265  -9.725   3.357 1.00 . A A .  56 ASN HD22 1 1 
       14 28080 1 1  16 ASN N    N  -6.408  -8.481   1.361 1.00 . A A .  56 ASN N    1 1 
       14 28081 1 1  16 ASN ND2  N  -2.628  -8.956   2.883 1.00 . A A .  56 ASN ND2  1 1 
       14 28082 1 1  16 ASN O    O  -5.064  -5.154   1.765 1.00 . A A .  56 ASN O    1 1 
       14 28083 1 1  16 ASN OD1  O  -3.712 -10.310   1.488 1.00 . A A .  56 ASN OD1  1 1 
       14 28084 1 1  17 VAL C    C  -8.691  -4.414   0.624 1.00 . A A .  57 VAL C    1 1 
       14 28085 1 1  17 VAL CA   C  -7.259  -4.665   0.120 1.00 . A A .  57 VAL CA   1 1 
       14 28086 1 1  17 VAL CB   C  -7.229  -4.529  -1.423 1.00 . A A .  57 VAL CB   1 1 
       14 28087 1 1  17 VAL CG1  C  -7.646  -3.125  -1.854 1.00 . A A .  57 VAL CG1  1 1 
       14 28088 1 1  17 VAL CG2  C  -5.849  -4.882  -1.977 1.00 . A A .  57 VAL CG2  1 1 
       14 28089 1 1  17 VAL H    H  -7.229  -6.781   0.236 1.00 . A A .  57 VAL H    1 1 
       14 28090 1 1  17 VAL HA   H  -6.607  -3.909   0.538 1.00 . A A .  57 VAL HA   1 1 
       14 28091 1 1  17 VAL HB   H  -7.945  -5.229  -1.835 1.00 . A A .  57 VAL HB   1 1 
       14 28092 1 1  17 VAL HG11 H  -7.603  -3.050  -2.933 1.00 . A A .  57 VAL HG11 1 1 
       14 28093 1 1  17 VAL HG12 H  -6.976  -2.397  -1.417 1.00 . A A .  57 VAL HG12 1 1 
       14 28094 1 1  17 VAL HG13 H  -8.654  -2.928  -1.521 1.00 . A A .  57 VAL HG13 1 1 
       14 28095 1 1  17 VAL HG21 H  -5.860  -4.802  -3.055 1.00 . A A .  57 VAL HG21 1 1 
       14 28096 1 1  17 VAL HG22 H  -5.592  -5.892  -1.695 1.00 . A A .  57 VAL HG22 1 1 
       14 28097 1 1  17 VAL HG23 H  -5.113  -4.199  -1.574 1.00 . A A .  57 VAL HG23 1 1 
       14 28098 1 1  17 VAL N    N  -6.769  -5.976   0.552 1.00 . A A .  57 VAL N    1 1 
       14 28099 1 1  17 VAL O    O  -9.579  -5.256   0.457 1.00 . A A .  57 VAL O    1 1 
       14 28100 1 1  18 THR C    C -10.525  -1.395   1.414 1.00 . A A .  58 THR C    1 1 
       14 28101 1 1  18 THR CA   C -10.225  -2.861   1.756 1.00 . A A .  58 THR CA   1 1 
       14 28102 1 1  18 THR CB   C -10.319  -3.052   3.294 1.00 . A A .  58 THR CB   1 1 
       14 28103 1 1  18 THR CG2  C -11.690  -2.634   3.823 1.00 . A A .  58 THR CG2  1 1 
       14 28104 1 1  18 THR H    H  -8.145  -2.645   1.368 1.00 . A A .  58 THR H    1 1 
       14 28105 1 1  18 THR HA   H -10.971  -3.492   1.288 1.00 . A A .  58 THR HA   1 1 
       14 28106 1 1  18 THR HB   H  -9.567  -2.431   3.764 1.00 . A A .  58 THR HB   1 1 
       14 28107 1 1  18 THR HG1  H -10.762  -4.735   4.239 1.00 . A A .  58 THR HG1  1 1 
       14 28108 1 1  18 THR HG21 H -11.872  -1.597   3.580 1.00 . A A .  58 THR HG21 1 1 
       14 28109 1 1  18 THR HG22 H -11.718  -2.761   4.895 1.00 . A A .  58 THR HG22 1 1 
       14 28110 1 1  18 THR HG23 H -12.455  -3.248   3.368 1.00 . A A .  58 THR HG23 1 1 
       14 28111 1 1  18 THR N    N  -8.903  -3.256   1.243 1.00 . A A .  58 THR N    1 1 
       14 28112 1 1  18 THR O    O  -9.710  -0.510   1.678 1.00 . A A .  58 THR O    1 1 
       14 28113 1 1  18 THR OG1  O -10.073  -4.426   3.640 1.00 . A A .  58 THR OG1  1 1 
       14 28114 1 1  19 ASP C    C -13.265   0.756   1.228 1.00 . A A .  59 ASP C    1 1 
       14 28115 1 1  19 ASP CA   C -12.063   0.227   0.424 1.00 . A A .  59 ASP CA   1 1 
       14 28116 1 1  19 ASP CB   C -12.367   0.263  -1.078 1.00 . A A .  59 ASP CB   1 1 
       14 28117 1 1  19 ASP CG   C -13.572  -0.583  -1.450 1.00 . A A .  59 ASP CG   1 1 
       14 28118 1 1  19 ASP H    H -12.317  -1.871   0.650 1.00 . A A .  59 ASP H    1 1 
       14 28119 1 1  19 ASP HA   H -11.214   0.870   0.617 1.00 . A A .  59 ASP HA   1 1 
       14 28120 1 1  19 ASP HB2  H -12.558   1.285  -1.376 1.00 . A A .  59 ASP HB2  1 1 
       14 28121 1 1  19 ASP HB3  H -11.509  -0.108  -1.620 1.00 . A A .  59 ASP HB3  1 1 
       14 28122 1 1  19 ASP N    N -11.692  -1.134   0.826 1.00 . A A .  59 ASP N    1 1 
       14 28123 1 1  19 ASP O    O -14.119  -0.005   1.681 1.00 . A A .  59 ASP O    1 1 
       14 28124 1 1  19 ASP OD1  O -13.489  -1.824  -1.343 1.00 . A A .  59 ASP OD1  1 1 
       14 28125 1 1  19 ASP OD2  O -14.607  -0.009  -1.855 1.00 . A A .  59 ASP OD2  1 1 
       14 28126 1 1  20 TYR C    C -14.977   3.902   1.294 1.00 . A A .  60 TYR C    1 1 
       14 28127 1 1  20 TYR CA   C -14.398   2.742   2.124 1.00 . A A .  60 TYR CA   1 1 
       14 28128 1 1  20 TYR CB   C -13.895   3.276   3.475 1.00 . A A .  60 TYR CB   1 1 
       14 28129 1 1  20 TYR CD1  C -12.055   1.795   4.408 1.00 . A A .  60 TYR CD1  1 1 
       14 28130 1 1  20 TYR CD2  C -14.240   1.595   5.343 1.00 . A A .  60 TYR CD2  1 1 
       14 28131 1 1  20 TYR CE1  C -11.593   0.822   5.272 1.00 . A A .  60 TYR CE1  1 1 
       14 28132 1 1  20 TYR CE2  C -13.782   0.622   6.211 1.00 . A A .  60 TYR CE2  1 1 
       14 28133 1 1  20 TYR CG   C -13.387   2.200   4.425 1.00 . A A .  60 TYR CG   1 1 
       14 28134 1 1  20 TYR CZ   C -12.457   0.239   6.170 1.00 . A A .  60 TYR CZ   1 1 
       14 28135 1 1  20 TYR H    H -12.580   2.614   1.051 1.00 . A A .  60 TYR H    1 1 
       14 28136 1 1  20 TYR HA   H -15.181   2.017   2.301 1.00 . A A .  60 TYR HA   1 1 
       14 28137 1 1  20 TYR HB2  H -13.084   3.966   3.299 1.00 . A A .  60 TYR HB2  1 1 
       14 28138 1 1  20 TYR HB3  H -14.701   3.801   3.969 1.00 . A A .  60 TYR HB3  1 1 
       14 28139 1 1  20 TYR HD1  H -11.373   2.253   3.705 1.00 . A A .  60 TYR HD1  1 1 
       14 28140 1 1  20 TYR HD2  H -15.277   1.896   5.375 1.00 . A A .  60 TYR HD2  1 1 
       14 28141 1 1  20 TYR HE1  H -10.556   0.522   5.240 1.00 . A A .  60 TYR HE1  1 1 
       14 28142 1 1  20 TYR HE2  H -14.461   0.165   6.919 1.00 . A A .  60 TYR HE2  1 1 
       14 28143 1 1  20 TYR HH   H -11.239  -0.385   7.529 1.00 . A A .  60 TYR HH   1 1 
       14 28144 1 1  20 TYR N    N -13.309   2.074   1.404 1.00 . A A .  60 TYR N    1 1 
       14 28145 1 1  20 TYR O    O -16.107   4.335   1.515 1.00 . A A .  60 TYR O    1 1 
       14 28146 1 1  20 TYR OH   O -11.995  -0.729   7.032 1.00 . A A .  60 TYR OH   1 1 
       14 28147 1 1  21 THR C    C -15.664   5.051  -1.572 1.00 . A A .  61 THR C    1 1 
       14 28148 1 1  21 THR CA   C -14.620   5.507  -0.539 1.00 . A A .  61 THR CA   1 1 
       14 28149 1 1  21 THR CB   C -13.429   6.171  -1.288 1.00 . A A .  61 THR CB   1 1 
       14 28150 1 1  21 THR CG2  C -12.365   5.154  -1.674 1.00 . A A .  61 THR CG2  1 1 
       14 28151 1 1  21 THR H    H -13.282   4.047   0.248 1.00 . A A .  61 THR H    1 1 
       14 28152 1 1  21 THR HA   H -15.075   6.265   0.088 1.00 . A A .  61 THR HA   1 1 
       14 28153 1 1  21 THR HB   H -12.977   6.902  -0.633 1.00 . A A .  61 THR HB   1 1 
       14 28154 1 1  21 THR HG1  H -13.970   7.793  -2.285 1.00 . A A .  61 THR HG1  1 1 
       14 28155 1 1  21 THR HG21 H -11.976   4.686  -0.782 1.00 . A A .  61 THR HG21 1 1 
       14 28156 1 1  21 THR HG22 H -11.562   5.657  -2.195 1.00 . A A .  61 THR HG22 1 1 
       14 28157 1 1  21 THR HG23 H -12.798   4.403  -2.318 1.00 . A A .  61 THR HG23 1 1 
       14 28158 1 1  21 THR N    N -14.183   4.411   0.347 1.00 . A A .  61 THR N    1 1 
       14 28159 1 1  21 THR O    O -16.721   5.667  -1.705 1.00 . A A .  61 THR O    1 1 
       14 28160 1 1  21 THR OG1  O -13.893   6.844  -2.464 1.00 . A A .  61 THR OG1  1 1 
       14 28161 1 1  22 GLY C    C -15.841   3.987  -4.748 1.00 . A A .  62 GLY C    1 1 
       14 28162 1 1  22 GLY CA   C -16.267   3.511  -3.359 1.00 . A A .  62 GLY CA   1 1 
       14 28163 1 1  22 GLY H    H -14.548   3.479  -2.113 1.00 . A A .  62 GLY H    1 1 
       14 28164 1 1  22 GLY HA2  H -16.278   2.431  -3.353 1.00 . A A .  62 GLY HA2  1 1 
       14 28165 1 1  22 GLY HA3  H -17.267   3.870  -3.159 1.00 . A A .  62 GLY HA3  1 1 
       14 28166 1 1  22 GLY N    N -15.370   3.974  -2.299 1.00 . A A .  62 GLY N    1 1 
       14 28167 1 1  22 GLY O    O -16.381   3.534  -5.760 1.00 . A A .  62 GLY O    1 1 
       14 28168 1 1  23 GLN C    C -13.572   4.377  -6.870 1.00 . A A .  63 GLN C    1 1 
       14 28169 1 1  23 GLN CA   C -14.346   5.433  -6.065 1.00 . A A .  63 GLN CA   1 1 
       14 28170 1 1  23 GLN CB   C -13.413   6.628  -5.811 1.00 . A A .  63 GLN CB   1 1 
       14 28171 1 1  23 GLN CD   C -13.157   9.092  -5.340 1.00 . A A .  63 GLN CD   1 1 
       14 28172 1 1  23 GLN CG   C -14.111   7.907  -5.367 1.00 . A A .  63 GLN CG   1 1 
       14 28173 1 1  23 GLN H    H -14.510   5.257  -3.952 1.00 . A A .  63 GLN H    1 1 
       14 28174 1 1  23 GLN HA   H -15.188   5.770  -6.654 1.00 . A A .  63 GLN HA   1 1 
       14 28175 1 1  23 GLN HB2  H -12.707   6.352  -5.039 1.00 . A A .  63 GLN HB2  1 1 
       14 28176 1 1  23 GLN HB3  H -12.868   6.840  -6.719 1.00 . A A .  63 GLN HB3  1 1 
       14 28177 1 1  23 GLN HE21 H -14.152   9.925  -3.846 1.00 . A A .  63 GLN HE21 1 1 
       14 28178 1 1  23 GLN HE22 H -12.774  10.792  -4.420 1.00 . A A .  63 GLN HE22 1 1 
       14 28179 1 1  23 GLN HG2  H -14.914   8.124  -6.057 1.00 . A A .  63 GLN HG2  1 1 
       14 28180 1 1  23 GLN HG3  H -14.515   7.759  -4.377 1.00 . A A .  63 GLN HG3  1 1 
       14 28181 1 1  23 GLN N    N -14.872   4.908  -4.795 1.00 . A A .  63 GLN N    1 1 
       14 28182 1 1  23 GLN NE2  N -13.386  10.030  -4.448 1.00 . A A .  63 GLN NE2  1 1 
       14 28183 1 1  23 GLN O    O -13.496   4.456  -8.098 1.00 . A A .  63 GLN O    1 1 
       14 28184 1 1  23 GLN OE1  O -12.213   9.161  -6.119 1.00 . A A .  63 GLN OE1  1 1 
       14 28185 1 1  24 ILE C    C -12.884   1.271  -7.464 1.00 . A A .  64 ILE C    1 1 
       14 28186 1 1  24 ILE CA   C -12.102   2.429  -6.828 1.00 . A A .  64 ILE CA   1 1 
       14 28187 1 1  24 ILE CB   C -11.066   1.853  -5.826 1.00 . A A .  64 ILE CB   1 1 
       14 28188 1 1  24 ILE CD1  C  -9.480   3.841  -6.163 1.00 . A A .  64 ILE CD1  1 1 
       14 28189 1 1  24 ILE CG1  C -10.256   2.989  -5.177 1.00 . A A .  64 ILE CG1  1 1 
       14 28190 1 1  24 ILE CG2  C -10.137   0.854  -6.516 1.00 . A A .  64 ILE CG2  1 1 
       14 28191 1 1  24 ILE H    H -13.163   3.323  -5.219 1.00 . A A .  64 ILE H    1 1 
       14 28192 1 1  24 ILE HA   H -11.559   2.948  -7.606 1.00 . A A .  64 ILE HA   1 1 
       14 28193 1 1  24 ILE HB   H -11.606   1.323  -5.052 1.00 . A A .  64 ILE HB   1 1 
       14 28194 1 1  24 ILE HD11 H  -8.926   4.596  -5.624 1.00 . A A .  64 ILE HD11 1 1 
       14 28195 1 1  24 ILE HD12 H -10.166   4.318  -6.847 1.00 . A A .  64 ILE HD12 1 1 
       14 28196 1 1  24 ILE HD13 H  -8.793   3.218  -6.715 1.00 . A A .  64 ILE HD13 1 1 
       14 28197 1 1  24 ILE HG12 H -10.929   3.641  -4.641 1.00 . A A .  64 ILE HG12 1 1 
       14 28198 1 1  24 ILE HG13 H  -9.548   2.563  -4.478 1.00 . A A .  64 ILE HG13 1 1 
       14 28199 1 1  24 ILE HG21 H  -9.422   0.469  -5.801 1.00 . A A .  64 ILE HG21 1 1 
       14 28200 1 1  24 ILE HG22 H  -9.610   1.346  -7.321 1.00 . A A .  64 ILE HG22 1 1 
       14 28201 1 1  24 ILE HG23 H -10.717   0.035  -6.917 1.00 . A A .  64 ILE HG23 1 1 
       14 28202 1 1  24 ILE N    N -12.987   3.402  -6.180 1.00 . A A .  64 ILE N    1 1 
       14 28203 1 1  24 ILE O    O -13.694   0.610  -6.808 1.00 . A A .  64 ILE O    1 1 
       14 28204 1 1  25 SER C    C -12.713  -1.430  -8.882 1.00 . A A .  65 SER C    1 1 
       14 28205 1 1  25 SER CA   C -13.229  -0.103  -9.458 1.00 . A A .  65 SER CA   1 1 
       14 28206 1 1  25 SER CB   C -12.915  -0.035 -10.961 1.00 . A A .  65 SER CB   1 1 
       14 28207 1 1  25 SER H    H -12.046   1.648  -9.240 1.00 . A A .  65 SER H    1 1 
       14 28208 1 1  25 SER HA   H -14.301  -0.055  -9.320 1.00 . A A .  65 SER HA   1 1 
       14 28209 1 1  25 SER HB2  H -11.845  -0.028 -11.103 1.00 . A A .  65 SER HB2  1 1 
       14 28210 1 1  25 SER HB3  H -13.336  -0.902 -11.452 1.00 . A A .  65 SER HB3  1 1 
       14 28211 1 1  25 SER HG   H -13.108   1.919 -11.114 1.00 . A A .  65 SER HG   1 1 
       14 28212 1 1  25 SER N    N -12.636   1.036  -8.751 1.00 . A A .  65 SER N    1 1 
       14 28213 1 1  25 SER O    O -11.506  -1.688  -8.877 1.00 . A A .  65 SER O    1 1 
       14 28214 1 1  25 SER OG   O -13.458   1.136 -11.558 1.00 . A A .  65 SER OG   1 1 
       14 28215 1 1  26 SER C    C -12.451  -4.439  -8.775 1.00 . A A .  66 SER C    1 1 
       14 28216 1 1  26 SER CA   C -13.270  -3.570  -7.806 1.00 . A A .  66 SER CA   1 1 
       14 28217 1 1  26 SER CB   C -14.540  -4.321  -7.375 1.00 . A A .  66 SER CB   1 1 
       14 28218 1 1  26 SER H    H -14.576  -2.007  -8.443 1.00 . A A .  66 SER H    1 1 
       14 28219 1 1  26 SER HA   H -12.670  -3.373  -6.928 1.00 . A A .  66 SER HA   1 1 
       14 28220 1 1  26 SER HB2  H -14.272  -5.294  -6.988 1.00 . A A .  66 SER HB2  1 1 
       14 28221 1 1  26 SER HB3  H -15.046  -3.756  -6.603 1.00 . A A .  66 SER HB3  1 1 
       14 28222 1 1  26 SER HG   H -15.605  -5.440  -8.597 1.00 . A A .  66 SER HG   1 1 
       14 28223 1 1  26 SER N    N -13.629  -2.269  -8.401 1.00 . A A .  66 SER N    1 1 
       14 28224 1 1  26 SER O    O -11.662  -5.286  -8.352 1.00 . A A .  66 SER O    1 1 
       14 28225 1 1  26 SER OG   O -15.434  -4.495  -8.467 1.00 . A A .  66 SER OG   1 1 
       14 28226 1 1  27 SER C    C -10.381  -4.628 -11.069 1.00 . A A .  67 SER C    1 1 
       14 28227 1 1  27 SER CA   C -11.891  -4.929 -11.118 1.00 . A A .  67 SER CA   1 1 
       14 28228 1 1  27 SER CB   C -12.444  -4.560 -12.495 1.00 . A A .  67 SER CB   1 1 
       14 28229 1 1  27 SER H    H -13.289  -3.531 -10.343 1.00 . A A .  67 SER H    1 1 
       14 28230 1 1  27 SER HA   H -12.038  -5.986 -10.956 1.00 . A A .  67 SER HA   1 1 
       14 28231 1 1  27 SER HB2  H -11.846  -5.030 -13.264 1.00 . A A .  67 SER HB2  1 1 
       14 28232 1 1  27 SER HB3  H -13.465  -4.901 -12.575 1.00 . A A .  67 SER HB3  1 1 
       14 28233 1 1  27 SER HG   H -11.987  -2.963 -13.535 1.00 . A A .  67 SER HG   1 1 
       14 28234 1 1  27 SER N    N -12.633  -4.208 -10.072 1.00 . A A .  67 SER N    1 1 
       14 28235 1 1  27 SER O    O  -9.564  -5.440 -11.499 1.00 . A A .  67 SER O    1 1 
       14 28236 1 1  27 SER OG   O -12.419  -3.157 -12.694 1.00 . A A .  67 SER OG   1 1 
       14 28237 1 1  28 ASP C    C  -8.032  -3.824  -9.125 1.00 . A A .  68 ASP C    1 1 
       14 28238 1 1  28 ASP CA   C  -8.594  -3.116 -10.371 1.00 . A A .  68 ASP CA   1 1 
       14 28239 1 1  28 ASP CB   C  -8.426  -1.595 -10.238 1.00 . A A .  68 ASP CB   1 1 
       14 28240 1 1  28 ASP CG   C  -6.978  -1.151 -10.404 1.00 . A A .  68 ASP CG   1 1 
       14 28241 1 1  28 ASP H    H -10.699  -2.809 -10.303 1.00 . A A .  68 ASP H    1 1 
       14 28242 1 1  28 ASP HA   H  -8.053  -3.459 -11.243 1.00 . A A .  68 ASP HA   1 1 
       14 28243 1 1  28 ASP HB2  H  -9.027  -1.102 -10.988 1.00 . A A .  68 ASP HB2  1 1 
       14 28244 1 1  28 ASP HB3  H  -8.768  -1.285  -9.258 1.00 . A A .  68 ASP HB3  1 1 
       14 28245 1 1  28 ASP N    N -10.011  -3.458 -10.554 1.00 . A A .  68 ASP N    1 1 
       14 28246 1 1  28 ASP O    O  -6.931  -4.381  -9.146 1.00 . A A .  68 ASP O    1 1 
       14 28247 1 1  28 ASP OD1  O  -6.174  -1.376  -9.475 1.00 . A A .  68 ASP OD1  1 1 
       14 28248 1 1  28 ASP OD2  O  -6.645  -0.585 -11.466 1.00 . A A .  68 ASP OD2  1 1 
       14 28249 1 1  29 ILE C    C  -7.890  -5.841  -6.879 1.00 . A A .  69 ILE C    1 1 
       14 28250 1 1  29 ILE CA   C  -8.440  -4.405  -6.764 1.00 . A A .  69 ILE CA   1 1 
       14 28251 1 1  29 ILE CB   C  -9.632  -4.380  -5.769 1.00 . A A .  69 ILE CB   1 1 
       14 28252 1 1  29 ILE CD1  C -11.228  -2.799  -4.526 1.00 . A A .  69 ILE CD1  1 1 
       14 28253 1 1  29 ILE CG1  C -10.063  -2.927  -5.488 1.00 . A A .  69 ILE CG1  1 1 
       14 28254 1 1  29 ILE CG2  C  -9.282  -5.104  -4.469 1.00 . A A .  69 ILE CG2  1 1 
       14 28255 1 1  29 ILE H    H  -9.737  -3.462  -8.155 1.00 . A A .  69 ILE H    1 1 
       14 28256 1 1  29 ILE HA   H  -7.660  -3.770  -6.363 1.00 . A A .  69 ILE HA   1 1 
       14 28257 1 1  29 ILE HB   H -10.458  -4.906  -6.228 1.00 . A A .  69 ILE HB   1 1 
       14 28258 1 1  29 ILE HD11 H -10.960  -3.233  -3.572 1.00 . A A .  69 ILE HD11 1 1 
       14 28259 1 1  29 ILE HD12 H -12.088  -3.315  -4.927 1.00 . A A .  69 ILE HD12 1 1 
       14 28260 1 1  29 ILE HD13 H -11.469  -1.755  -4.390 1.00 . A A .  69 ILE HD13 1 1 
       14 28261 1 1  29 ILE HG12 H  -9.229  -2.386  -5.065 1.00 . A A .  69 ILE HG12 1 1 
       14 28262 1 1  29 ILE HG13 H -10.351  -2.457  -6.420 1.00 . A A .  69 ILE HG13 1 1 
       14 28263 1 1  29 ILE HG21 H  -9.039  -6.135  -4.684 1.00 . A A .  69 ILE HG21 1 1 
       14 28264 1 1  29 ILE HG22 H -10.125  -5.067  -3.795 1.00 . A A .  69 ILE HG22 1 1 
       14 28265 1 1  29 ILE HG23 H  -8.432  -4.623  -4.006 1.00 . A A .  69 ILE HG23 1 1 
       14 28266 1 1  29 ILE N    N  -8.840  -3.844  -8.063 1.00 . A A .  69 ILE N    1 1 
       14 28267 1 1  29 ILE O    O  -6.959  -6.211  -6.161 1.00 . A A .  69 ILE O    1 1 
       14 28268 1 1  30 THR C    C  -6.484  -8.025  -8.413 1.00 . A A .  70 THR C    1 1 
       14 28269 1 1  30 THR CA   C  -7.965  -8.018  -8.008 1.00 . A A .  70 THR CA   1 1 
       14 28270 1 1  30 THR CB   C  -8.788  -8.761  -9.091 1.00 . A A .  70 THR CB   1 1 
       14 28271 1 1  30 THR CG2  C  -8.683  -8.085 -10.453 1.00 . A A .  70 THR CG2  1 1 
       14 28272 1 1  30 THR H    H  -9.219  -6.312  -8.303 1.00 . A A .  70 THR H    1 1 
       14 28273 1 1  30 THR HA   H  -8.070  -8.559  -7.075 1.00 . A A .  70 THR HA   1 1 
       14 28274 1 1  30 THR HB   H  -9.821  -8.753  -8.790 1.00 . A A .  70 THR HB   1 1 
       14 28275 1 1  30 THR HG1  H  -9.081 -10.712  -9.002 1.00 . A A .  70 THR HG1  1 1 
       14 28276 1 1  30 THR HG21 H  -9.282  -8.625 -11.173 1.00 . A A .  70 THR HG21 1 1 
       14 28277 1 1  30 THR HG22 H  -7.651  -8.080 -10.777 1.00 . A A .  70 THR HG22 1 1 
       14 28278 1 1  30 THR HG23 H  -9.040  -7.069 -10.380 1.00 . A A .  70 THR HG23 1 1 
       14 28279 1 1  30 THR N    N  -8.456  -6.643  -7.783 1.00 . A A .  70 THR N    1 1 
       14 28280 1 1  30 THR O    O  -5.689  -8.820  -7.911 1.00 . A A .  70 THR O    1 1 
       14 28281 1 1  30 THR OG1  O  -8.346 -10.121  -9.203 1.00 . A A .  70 THR OG1  1 1 
       14 28282 1 1  31 ASN C    C  -3.803  -6.616  -8.582 1.00 . A A .  71 ASN C    1 1 
       14 28283 1 1  31 ASN CA   C  -4.731  -6.965  -9.760 1.00 . A A .  71 ASN CA   1 1 
       14 28284 1 1  31 ASN CB   C  -4.634  -5.877 -10.837 1.00 . A A .  71 ASN CB   1 1 
       14 28285 1 1  31 ASN CG   C  -5.476  -6.187 -12.062 1.00 . A A .  71 ASN CG   1 1 
       14 28286 1 1  31 ASN H    H  -6.816  -6.537  -9.696 1.00 . A A .  71 ASN H    1 1 
       14 28287 1 1  31 ASN HA   H  -4.414  -7.907 -10.184 1.00 . A A .  71 ASN HA   1 1 
       14 28288 1 1  31 ASN HB2  H  -4.966  -4.937 -10.423 1.00 . A A .  71 ASN HB2  1 1 
       14 28289 1 1  31 ASN HB3  H  -3.602  -5.780 -11.150 1.00 . A A .  71 ASN HB3  1 1 
       14 28290 1 1  31 ASN HD21 H  -7.020  -5.206 -11.304 1.00 . A A .  71 ASN HD21 1 1 
       14 28291 1 1  31 ASN HD22 H  -7.268  -5.918 -12.856 1.00 . A A .  71 ASN HD22 1 1 
       14 28292 1 1  31 ASN N    N  -6.123  -7.117  -9.315 1.00 . A A .  71 ASN N    1 1 
       14 28293 1 1  31 ASN ND2  N  -6.711  -5.724 -12.073 1.00 . A A .  71 ASN ND2  1 1 
       14 28294 1 1  31 ASN O    O  -2.733  -7.209  -8.419 1.00 . A A .  71 ASN O    1 1 
       14 28295 1 1  31 ASN OD1  O  -5.019  -6.828 -12.998 1.00 . A A .  71 ASN OD1  1 1 
       14 28296 1 1  32 ILE C    C  -3.265  -6.464  -5.628 1.00 . A A .  72 ILE C    1 1 
       14 28297 1 1  32 ILE CA   C  -3.472  -5.260  -6.565 1.00 . A A .  72 ILE CA   1 1 
       14 28298 1 1  32 ILE CB   C  -4.208  -4.138  -5.782 1.00 . A A .  72 ILE CB   1 1 
       14 28299 1 1  32 ILE CD1  C  -5.315  -1.843  -6.043 1.00 . A A .  72 ILE CD1  1 1 
       14 28300 1 1  32 ILE CG1  C  -4.525  -2.952  -6.710 1.00 . A A .  72 ILE CG1  1 1 
       14 28301 1 1  32 ILE CG2  C  -3.371  -3.678  -4.588 1.00 . A A .  72 ILE CG2  1 1 
       14 28302 1 1  32 ILE H    H  -5.061  -5.179  -7.979 1.00 . A A .  72 ILE H    1 1 
       14 28303 1 1  32 ILE HA   H  -2.508  -4.884  -6.879 1.00 . A A .  72 ILE HA   1 1 
       14 28304 1 1  32 ILE HB   H  -5.135  -4.547  -5.405 1.00 . A A .  72 ILE HB   1 1 
       14 28305 1 1  32 ILE HD11 H  -4.750  -1.442  -5.214 1.00 . A A .  72 ILE HD11 1 1 
       14 28306 1 1  32 ILE HD12 H  -6.255  -2.235  -5.681 1.00 . A A .  72 ILE HD12 1 1 
       14 28307 1 1  32 ILE HD13 H  -5.507  -1.058  -6.760 1.00 . A A .  72 ILE HD13 1 1 
       14 28308 1 1  32 ILE HG12 H  -3.601  -2.525  -7.069 1.00 . A A .  72 ILE HG12 1 1 
       14 28309 1 1  32 ILE HG13 H  -5.102  -3.307  -7.554 1.00 . A A .  72 ILE HG13 1 1 
       14 28310 1 1  32 ILE HG21 H  -3.886  -2.882  -4.071 1.00 . A A .  72 ILE HG21 1 1 
       14 28311 1 1  32 ILE HG22 H  -2.411  -3.319  -4.933 1.00 . A A .  72 ILE HG22 1 1 
       14 28312 1 1  32 ILE HG23 H  -3.221  -4.507  -3.910 1.00 . A A .  72 ILE HG23 1 1 
       14 28313 1 1  32 ILE N    N  -4.224  -5.650  -7.765 1.00 . A A .  72 ILE N    1 1 
       14 28314 1 1  32 ILE O    O  -2.139  -6.780  -5.233 1.00 . A A .  72 ILE O    1 1 
       14 28315 1 1  33 GLN C    C  -3.410  -9.403  -4.964 1.00 . A A .  73 GLN C    1 1 
       14 28316 1 1  33 GLN CA   C  -4.353  -8.314  -4.421 1.00 . A A .  73 GLN CA   1 1 
       14 28317 1 1  33 GLN CB   C  -5.783  -8.871  -4.280 1.00 . A A .  73 GLN CB   1 1 
       14 28318 1 1  33 GLN CD   C  -5.691  -9.571  -1.832 1.00 . A A .  73 GLN CD   1 1 
       14 28319 1 1  33 GLN CG   C  -5.929 -10.010  -3.269 1.00 . A A .  73 GLN CG   1 1 
       14 28320 1 1  33 GLN H    H  -5.228  -6.827  -5.658 1.00 . A A .  73 GLN H    1 1 
       14 28321 1 1  33 GLN HA   H  -4.002  -7.998  -3.450 1.00 . A A .  73 GLN HA   1 1 
       14 28322 1 1  33 GLN HB2  H  -6.436  -8.066  -3.973 1.00 . A A .  73 GLN HB2  1 1 
       14 28323 1 1  33 GLN HB3  H  -6.110  -9.232  -5.246 1.00 . A A .  73 GLN HB3  1 1 
       14 28324 1 1  33 GLN HE21 H  -5.096 -11.389  -1.335 1.00 . A A .  73 GLN HE21 1 1 
       14 28325 1 1  33 GLN HE22 H  -5.093 -10.224  -0.062 1.00 . A A .  73 GLN HE22 1 1 
       14 28326 1 1  33 GLN HG2  H  -6.930 -10.411  -3.342 1.00 . A A .  73 GLN HG2  1 1 
       14 28327 1 1  33 GLN HG3  H  -5.217 -10.786  -3.517 1.00 . A A .  73 GLN HG3  1 1 
       14 28328 1 1  33 GLN N    N  -4.370  -7.136  -5.299 1.00 . A A .  73 GLN N    1 1 
       14 28329 1 1  33 GLN NE2  N  -5.247 -10.485  -0.995 1.00 . A A .  73 GLN NE2  1 1 
       14 28330 1 1  33 GLN O    O  -2.670 -10.037  -4.206 1.00 . A A .  73 GLN O    1 1 
       14 28331 1 1  33 GLN OE1  O  -5.926  -8.422  -1.469 1.00 . A A .  73 GLN OE1  1 1 
       14 28332 1 1  34 ALA C    C  -1.083 -10.291  -6.716 1.00 . A A .  74 ALA C    1 1 
       14 28333 1 1  34 ALA CA   C  -2.577 -10.588  -6.943 1.00 . A A .  74 ALA CA   1 1 
       14 28334 1 1  34 ALA CB   C  -2.890 -10.640  -8.436 1.00 . A A .  74 ALA CB   1 1 
       14 28335 1 1  34 ALA H    H  -4.058  -9.069  -6.828 1.00 . A A .  74 ALA H    1 1 
       14 28336 1 1  34 ALA HA   H  -2.805 -11.558  -6.521 1.00 . A A .  74 ALA HA   1 1 
       14 28337 1 1  34 ALA HB1  H  -2.639  -9.693  -8.892 1.00 . A A .  74 ALA HB1  1 1 
       14 28338 1 1  34 ALA HB2  H  -3.944 -10.837  -8.578 1.00 . A A .  74 ALA HB2  1 1 
       14 28339 1 1  34 ALA HB3  H  -2.314 -11.428  -8.900 1.00 . A A .  74 ALA HB3  1 1 
       14 28340 1 1  34 ALA N    N  -3.437  -9.601  -6.281 1.00 . A A .  74 ALA N    1 1 
       14 28341 1 1  34 ALA O    O  -0.318 -11.175  -6.316 1.00 . A A .  74 ALA O    1 1 
       14 28342 1 1  35 ALA C    C   1.123  -8.766  -5.272 1.00 . A A .  75 ALA C    1 1 
       14 28343 1 1  35 ALA CA   C   0.721  -8.630  -6.752 1.00 . A A .  75 ALA CA   1 1 
       14 28344 1 1  35 ALA CB   C   0.932  -7.199  -7.240 1.00 . A A .  75 ALA CB   1 1 
       14 28345 1 1  35 ALA H    H  -1.323  -8.388  -7.308 1.00 . A A .  75 ALA H    1 1 
       14 28346 1 1  35 ALA HA   H   1.351  -9.281  -7.344 1.00 . A A .  75 ALA HA   1 1 
       14 28347 1 1  35 ALA HB1  H   1.970  -6.917  -7.107 1.00 . A A .  75 ALA HB1  1 1 
       14 28348 1 1  35 ALA HB2  H   0.302  -6.527  -6.675 1.00 . A A .  75 ALA HB2  1 1 
       14 28349 1 1  35 ALA HB3  H   0.676  -7.133  -8.288 1.00 . A A .  75 ALA HB3  1 1 
       14 28350 1 1  35 ALA N    N  -0.674  -9.045  -6.968 1.00 . A A .  75 ALA N    1 1 
       14 28351 1 1  35 ALA O    O   2.232  -9.200  -4.955 1.00 . A A .  75 ALA O    1 1 
       14 28352 1 1  36 ILE C    C   0.734 -10.016  -2.549 1.00 . A A .  76 ILE C    1 1 
       14 28353 1 1  36 ILE CA   C   0.424  -8.556  -2.924 1.00 . A A .  76 ILE CA   1 1 
       14 28354 1 1  36 ILE CB   C  -0.822  -8.089  -2.124 1.00 . A A .  76 ILE CB   1 1 
       14 28355 1 1  36 ILE CD1  C  -2.251  -6.036  -1.563 1.00 . A A .  76 ILE CD1  1 1 
       14 28356 1 1  36 ILE CG1  C  -1.040  -6.572  -2.300 1.00 . A A .  76 ILE CG1  1 1 
       14 28357 1 1  36 ILE CG2  C  -0.696  -8.457  -0.643 1.00 . A A .  76 ILE CG2  1 1 
       14 28358 1 1  36 ILE H    H  -0.639  -8.016  -4.687 1.00 . A A .  76 ILE H    1 1 
       14 28359 1 1  36 ILE HA   H   1.265  -7.931  -2.641 1.00 . A A .  76 ILE HA   1 1 
       14 28360 1 1  36 ILE HB   H  -1.681  -8.611  -2.521 1.00 . A A .  76 ILE HB   1 1 
       14 28361 1 1  36 ILE HD11 H  -3.142  -6.533  -1.918 1.00 . A A .  76 ILE HD11 1 1 
       14 28362 1 1  36 ILE HD12 H  -2.337  -4.973  -1.741 1.00 . A A .  76 ILE HD12 1 1 
       14 28363 1 1  36 ILE HD13 H  -2.136  -6.213  -0.503 1.00 . A A .  76 ILE HD13 1 1 
       14 28364 1 1  36 ILE HG12 H  -0.174  -6.044  -1.935 1.00 . A A .  76 ILE HG12 1 1 
       14 28365 1 1  36 ILE HG13 H  -1.170  -6.352  -3.350 1.00 . A A .  76 ILE HG13 1 1 
       14 28366 1 1  36 ILE HG21 H  -1.564  -8.101  -0.107 1.00 . A A .  76 ILE HG21 1 1 
       14 28367 1 1  36 ILE HG22 H   0.192  -8.000  -0.231 1.00 . A A .  76 ILE HG22 1 1 
       14 28368 1 1  36 ILE HG23 H  -0.628  -9.531  -0.539 1.00 . A A .  76 ILE HG23 1 1 
       14 28369 1 1  36 ILE N    N   0.207  -8.402  -4.371 1.00 . A A .  76 ILE N    1 1 
       14 28370 1 1  36 ILE O    O   1.659 -10.291  -1.778 1.00 . A A .  76 ILE O    1 1 
       14 28371 1 1  37 ASP C    C   1.519 -12.889  -3.105 1.00 . A A .  77 ASP C    1 1 
       14 28372 1 1  37 ASP CA   C   0.101 -12.371  -2.787 1.00 . A A .  77 ASP CA   1 1 
       14 28373 1 1  37 ASP CB   C  -0.953 -13.188  -3.545 1.00 . A A .  77 ASP CB   1 1 
       14 28374 1 1  37 ASP CG   C  -0.943 -14.653  -3.145 1.00 . A A .  77 ASP CG   1 1 
       14 28375 1 1  37 ASP H    H  -0.747 -10.664  -3.727 1.00 . A A .  77 ASP H    1 1 
       14 28376 1 1  37 ASP HA   H  -0.072 -12.487  -1.726 1.00 . A A .  77 ASP HA   1 1 
       14 28377 1 1  37 ASP HB2  H  -1.931 -12.781  -3.335 1.00 . A A .  77 ASP HB2  1 1 
       14 28378 1 1  37 ASP HB3  H  -0.762 -13.117  -4.609 1.00 . A A .  77 ASP HB3  1 1 
       14 28379 1 1  37 ASP N    N  -0.046 -10.945  -3.099 1.00 . A A .  77 ASP N    1 1 
       14 28380 1 1  37 ASP O    O   2.074 -13.696  -2.353 1.00 . A A .  77 ASP O    1 1 
       14 28381 1 1  37 ASP OD1  O  -1.486 -14.986  -2.070 1.00 . A A .  77 ASP OD1  1 1 
       14 28382 1 1  37 ASP OD2  O  -0.382 -15.480  -3.895 1.00 . A A .  77 ASP OD2  1 1 
       14 28383 1 1  38 ASP C    C   4.462 -12.356  -3.468 1.00 . A A .  78 ASP C    1 1 
       14 28384 1 1  38 ASP CA   C   3.479 -12.801  -4.564 1.00 . A A .  78 ASP CA   1 1 
       14 28385 1 1  38 ASP CB   C   3.884 -12.189  -5.913 1.00 . A A .  78 ASP CB   1 1 
       14 28386 1 1  38 ASP CG   C   5.301 -12.573  -6.323 1.00 . A A .  78 ASP CG   1 1 
       14 28387 1 1  38 ASP H    H   1.606 -11.814  -4.797 1.00 . A A .  78 ASP H    1 1 
       14 28388 1 1  38 ASP HA   H   3.514 -13.880  -4.643 1.00 . A A .  78 ASP HA   1 1 
       14 28389 1 1  38 ASP HB2  H   3.199 -12.531  -6.678 1.00 . A A .  78 ASP HB2  1 1 
       14 28390 1 1  38 ASP HB3  H   3.825 -11.110  -5.845 1.00 . A A .  78 ASP HB3  1 1 
       14 28391 1 1  38 ASP N    N   2.105 -12.423  -4.210 1.00 . A A .  78 ASP N    1 1 
       14 28392 1 1  38 ASP O    O   5.296 -13.140  -3.011 1.00 . A A .  78 ASP O    1 1 
       14 28393 1 1  38 ASP OD1  O   6.262 -11.934  -5.845 1.00 . A A .  78 ASP OD1  1 1 
       14 28394 1 1  38 ASP OD2  O   5.467 -13.530  -7.108 1.00 . A A .  78 ASP OD2  1 1 
       14 28395 1 1  39 VAL C    C   5.124 -11.383  -0.705 1.00 . A A .  79 VAL C    1 1 
       14 28396 1 1  39 VAL CA   C   5.193 -10.536  -1.987 1.00 . A A .  79 VAL CA   1 1 
       14 28397 1 1  39 VAL CB   C   4.783  -9.075  -1.661 1.00 . A A .  79 VAL CB   1 1 
       14 28398 1 1  39 VAL CG1  C   5.793  -8.417  -0.725 1.00 . A A .  79 VAL CG1  1 1 
       14 28399 1 1  39 VAL CG2  C   4.618  -8.262  -2.943 1.00 . A A .  79 VAL CG2  1 1 
       14 28400 1 1  39 VAL H    H   3.649 -10.528  -3.453 1.00 . A A .  79 VAL H    1 1 
       14 28401 1 1  39 VAL HA   H   6.213 -10.529  -2.347 1.00 . A A .  79 VAL HA   1 1 
       14 28402 1 1  39 VAL HB   H   3.825  -9.098  -1.155 1.00 . A A .  79 VAL HB   1 1 
       14 28403 1 1  39 VAL HG11 H   5.845  -8.972   0.201 1.00 . A A .  79 VAL HG11 1 1 
       14 28404 1 1  39 VAL HG12 H   5.488  -7.401  -0.517 1.00 . A A .  79 VAL HG12 1 1 
       14 28405 1 1  39 VAL HG13 H   6.768  -8.410  -1.193 1.00 . A A .  79 VAL HG13 1 1 
       14 28406 1 1  39 VAL HG21 H   5.554  -8.243  -3.482 1.00 . A A .  79 VAL HG21 1 1 
       14 28407 1 1  39 VAL HG22 H   4.327  -7.251  -2.694 1.00 . A A .  79 VAL HG22 1 1 
       14 28408 1 1  39 VAL HG23 H   3.856  -8.713  -3.562 1.00 . A A .  79 VAL HG23 1 1 
       14 28409 1 1  39 VAL N    N   4.337 -11.099  -3.043 1.00 . A A .  79 VAL N    1 1 
       14 28410 1 1  39 VAL O    O   6.128 -11.578  -0.013 1.00 . A A .  79 VAL O    1 1 
       14 28411 1 1  40 LYS C    C   4.471 -14.057   0.735 1.00 . A A .  80 LYS C    1 1 
       14 28412 1 1  40 LYS CA   C   3.692 -12.728   0.775 1.00 . A A .  80 LYS CA   1 1 
       14 28413 1 1  40 LYS CB   C   2.185 -12.997   0.914 1.00 . A A .  80 LYS CB   1 1 
       14 28414 1 1  40 LYS CD   C  -0.149 -11.959   1.019 1.00 . A A .  80 LYS CD   1 1 
       14 28415 1 1  40 LYS CE   C  -0.698 -12.841   2.142 1.00 . A A .  80 LYS CE   1 1 
       14 28416 1 1  40 LYS CG   C   1.362 -11.725   1.118 1.00 . A A .  80 LYS CG   1 1 
       14 28417 1 1  40 LYS H    H   3.183 -11.728  -1.031 1.00 . A A .  80 LYS H    1 1 
       14 28418 1 1  40 LYS HA   H   4.023 -12.162   1.635 1.00 . A A .  80 LYS HA   1 1 
       14 28419 1 1  40 LYS HB2  H   1.834 -13.490   0.017 1.00 . A A .  80 LYS HB2  1 1 
       14 28420 1 1  40 LYS HB3  H   2.019 -13.647   1.761 1.00 . A A .  80 LYS HB3  1 1 
       14 28421 1 1  40 LYS HD2  H  -0.648 -11.002   1.061 1.00 . A A .  80 LYS HD2  1 1 
       14 28422 1 1  40 LYS HD3  H  -0.365 -12.429   0.069 1.00 . A A .  80 LYS HD3  1 1 
       14 28423 1 1  40 LYS HE2  H  -0.275 -12.515   3.081 1.00 . A A .  80 LYS HE2  1 1 
       14 28424 1 1  40 LYS HE3  H  -1.772 -12.722   2.178 1.00 . A A .  80 LYS HE3  1 1 
       14 28425 1 1  40 LYS HG2  H   1.583 -11.321   2.097 1.00 . A A .  80 LYS HG2  1 1 
       14 28426 1 1  40 LYS HG3  H   1.650 -11.004   0.366 1.00 . A A .  80 LYS HG3  1 1 
       14 28427 1 1  40 LYS HZ1  H   0.629 -14.459   2.125 1.00 . A A .  80 LYS HZ1  1 1 
       14 28428 1 1  40 LYS HZ2  H  -0.601 -14.572   0.975 1.00 . A A .  80 LYS HZ2  1 1 
       14 28429 1 1  40 LYS HZ3  H  -0.944 -14.864   2.602 1.00 . A A .  80 LYS HZ3  1 1 
       14 28430 1 1  40 LYS N    N   3.931 -11.905  -0.419 1.00 . A A .  80 LYS N    1 1 
       14 28431 1 1  40 LYS NZ   N  -0.379 -14.283   1.950 1.00 . A A .  80 LYS NZ   1 1 
       14 28432 1 1  40 LYS O    O   4.755 -14.651   1.778 1.00 . A A .  80 LYS O    1 1 
       14 28433 1 1  41 ALA C    C   7.054 -15.498  -0.937 1.00 . A A .  81 ALA C    1 1 
       14 28434 1 1  41 ALA CA   C   5.572 -15.767  -0.633 1.00 . A A .  81 ALA CA   1 1 
       14 28435 1 1  41 ALA CB   C   4.951 -16.613  -1.738 1.00 . A A .  81 ALA CB   1 1 
       14 28436 1 1  41 ALA H    H   4.548 -14.010  -1.262 1.00 . A A .  81 ALA H    1 1 
       14 28437 1 1  41 ALA HA   H   5.503 -16.326   0.292 1.00 . A A .  81 ALA HA   1 1 
       14 28438 1 1  41 ALA HB1  H   3.908 -16.787  -1.515 1.00 . A A .  81 ALA HB1  1 1 
       14 28439 1 1  41 ALA HB2  H   5.467 -17.562  -1.801 1.00 . A A .  81 ALA HB2  1 1 
       14 28440 1 1  41 ALA HB3  H   5.036 -16.095  -2.682 1.00 . A A .  81 ALA HB3  1 1 
       14 28441 1 1  41 ALA N    N   4.813 -14.519  -0.466 1.00 . A A .  81 ALA N    1 1 
       14 28442 1 1  41 ALA O    O   7.944 -15.956  -0.214 1.00 . A A .  81 ALA O    1 1 
       14 28443 1 1  42 SER C    C   9.463 -13.675  -1.381 1.00 . A A .  82 SER C    1 1 
       14 28444 1 1  42 SER CA   C   8.679 -14.436  -2.455 1.00 . A A .  82 SER CA   1 1 
       14 28445 1 1  42 SER CB   C   8.651 -13.597  -3.741 1.00 . A A .  82 SER CB   1 1 
       14 28446 1 1  42 SER H    H   6.555 -14.408  -2.537 1.00 . A A .  82 SER H    1 1 
       14 28447 1 1  42 SER HA   H   9.184 -15.369  -2.660 1.00 . A A .  82 SER HA   1 1 
       14 28448 1 1  42 SER HB2  H   8.186 -12.644  -3.536 1.00 . A A .  82 SER HB2  1 1 
       14 28449 1 1  42 SER HB3  H   9.663 -13.433  -4.084 1.00 . A A .  82 SER HB3  1 1 
       14 28450 1 1  42 SER HG   H   7.484 -13.565  -5.322 1.00 . A A .  82 SER HG   1 1 
       14 28451 1 1  42 SER N    N   7.310 -14.752  -2.015 1.00 . A A .  82 SER N    1 1 
       14 28452 1 1  42 SER O    O  10.506 -14.131  -0.913 1.00 . A A .  82 SER O    1 1 
       14 28453 1 1  42 SER OG   O   7.920 -14.241  -4.776 1.00 . A A .  82 SER OG   1 1 
       14 28454 1 1  43 GLU C    C   9.250 -12.033   1.435 1.00 . A A .  83 GLU C    1 1 
       14 28455 1 1  43 GLU CA   C   9.618 -11.651  -0.008 1.00 . A A .  83 GLU CA   1 1 
       14 28456 1 1  43 GLU CB   C   9.244 -10.181  -0.255 1.00 . A A .  83 GLU CB   1 1 
       14 28457 1 1  43 GLU CD   C  11.229  -9.606  -1.737 1.00 . A A .  83 GLU CD   1 1 
       14 28458 1 1  43 GLU CG   C   9.715  -9.627  -1.598 1.00 . A A .  83 GLU CG   1 1 
       14 28459 1 1  43 GLU H    H   8.106 -12.206  -1.393 1.00 . A A .  83 GLU H    1 1 
       14 28460 1 1  43 GLU HA   H  10.686 -11.764  -0.135 1.00 . A A .  83 GLU HA   1 1 
       14 28461 1 1  43 GLU HB2  H   8.169 -10.086  -0.213 1.00 . A A .  83 GLU HB2  1 1 
       14 28462 1 1  43 GLU HB3  H   9.679  -9.575   0.529 1.00 . A A .  83 GLU HB3  1 1 
       14 28463 1 1  43 GLU HG2  H   9.303 -10.240  -2.387 1.00 . A A .  83 GLU HG2  1 1 
       14 28464 1 1  43 GLU HG3  H   9.344  -8.615  -1.704 1.00 . A A .  83 GLU HG3  1 1 
       14 28465 1 1  43 GLU N    N   8.952 -12.507  -0.996 1.00 . A A .  83 GLU N    1 1 
       14 28466 1 1  43 GLU O    O   9.858 -11.532   2.386 1.00 . A A .  83 GLU O    1 1 
       14 28467 1 1  43 GLU OE1  O  11.923  -9.325  -0.740 1.00 . A A .  83 GLU OE1  1 1 
       14 28468 1 1  43 GLU OE2  O  11.737  -9.870  -2.848 1.00 . A A .  83 GLU OE2  1 1 
       14 28469 1 1  44 GLN C    C   7.112 -12.021   3.597 1.00 . A A .  84 GLN C    1 1 
       14 28470 1 1  44 GLN CA   C   7.713 -13.259   2.918 1.00 . A A .  84 GLN CA   1 1 
       14 28471 1 1  44 GLN CB   C   8.805 -13.882   3.806 1.00 . A A .  84 GLN CB   1 1 
       14 28472 1 1  44 GLN CD   C  10.478 -15.762   4.119 1.00 . A A .  84 GLN CD   1 1 
       14 28473 1 1  44 GLN CG   C   9.340 -15.207   3.279 1.00 . A A .  84 GLN CG   1 1 
       14 28474 1 1  44 GLN H    H   7.868 -13.335   0.796 1.00 . A A .  84 GLN H    1 1 
       14 28475 1 1  44 GLN HA   H   6.927 -13.985   2.768 1.00 . A A .  84 GLN HA   1 1 
       14 28476 1 1  44 GLN HB2  H   9.631 -13.188   3.880 1.00 . A A .  84 GLN HB2  1 1 
       14 28477 1 1  44 GLN HB3  H   8.398 -14.049   4.794 1.00 . A A .  84 GLN HB3  1 1 
       14 28478 1 1  44 GLN HE21 H  11.245 -16.655   2.530 1.00 . A A .  84 GLN HE21 1 1 
       14 28479 1 1  44 GLN HE22 H  12.114 -16.867   4.008 1.00 . A A .  84 GLN HE22 1 1 
       14 28480 1 1  44 GLN HG2  H   8.536 -15.929   3.274 1.00 . A A .  84 GLN HG2  1 1 
       14 28481 1 1  44 GLN HG3  H   9.695 -15.059   2.268 1.00 . A A .  84 GLN HG3  1 1 
       14 28482 1 1  44 GLN N    N   8.252 -12.911   1.592 1.00 . A A .  84 GLN N    1 1 
       14 28483 1 1  44 GLN NE2  N  11.368 -16.503   3.489 1.00 . A A .  84 GLN NE2  1 1 
       14 28484 1 1  44 GLN O    O   6.994 -11.957   4.818 1.00 . A A .  84 GLN O    1 1 
       14 28485 1 1  44 GLN OE1  O  10.559 -15.529   5.321 1.00 . A A .  84 GLN OE1  1 1 
       14 28486 1 1  45 LYS C    C   4.711  -9.600   2.921 1.00 . A A .  85 LYS C    1 1 
       14 28487 1 1  45 LYS CA   C   6.199  -9.766   3.275 1.00 . A A .  85 LYS CA   1 1 
       14 28488 1 1  45 LYS CB   C   7.016  -8.617   2.671 1.00 . A A .  85 LYS CB   1 1 
       14 28489 1 1  45 LYS CD   C   9.291  -7.546   2.339 1.00 . A A .  85 LYS CD   1 1 
       14 28490 1 1  45 LYS CE   C  10.798  -7.797   2.386 1.00 . A A .  85 LYS CE   1 1 
       14 28491 1 1  45 LYS CG   C   8.490  -8.619   3.080 1.00 . A A .  85 LYS CG   1 1 
       14 28492 1 1  45 LYS H    H   6.777 -11.190   1.815 1.00 . A A .  85 LYS H    1 1 
       14 28493 1 1  45 LYS HA   H   6.307  -9.749   4.351 1.00 . A A .  85 LYS HA   1 1 
       14 28494 1 1  45 LYS HB2  H   6.964  -8.687   1.592 1.00 . A A .  85 LYS HB2  1 1 
       14 28495 1 1  45 LYS HB3  H   6.579  -7.680   2.978 1.00 . A A .  85 LYS HB3  1 1 
       14 28496 1 1  45 LYS HD2  H   8.978  -7.526   1.305 1.00 . A A .  85 LYS HD2  1 1 
       14 28497 1 1  45 LYS HD3  H   9.085  -6.586   2.792 1.00 . A A .  85 LYS HD3  1 1 
       14 28498 1 1  45 LYS HE2  H  11.023  -8.682   1.810 1.00 . A A .  85 LYS HE2  1 1 
       14 28499 1 1  45 LYS HE3  H  11.301  -6.947   1.948 1.00 . A A .  85 LYS HE3  1 1 
       14 28500 1 1  45 LYS HG2  H   8.549  -8.424   4.140 1.00 . A A .  85 LYS HG2  1 1 
       14 28501 1 1  45 LYS HG3  H   8.913  -9.591   2.868 1.00 . A A .  85 LYS HG3  1 1 
       14 28502 1 1  45 LYS HZ1  H  11.111  -7.142   4.340 1.00 . A A .  85 LYS HZ1  1 1 
       14 28503 1 1  45 LYS HZ2  H  12.334  -8.146   3.750 1.00 . A A .  85 LYS HZ2  1 1 
       14 28504 1 1  45 LYS HZ3  H  10.848  -8.809   4.210 1.00 . A A .  85 LYS HZ3  1 1 
       14 28505 1 1  45 LYS N    N   6.720 -11.045   2.784 1.00 . A A .  85 LYS N    1 1 
       14 28506 1 1  45 LYS NZ   N  11.305  -7.987   3.769 1.00 . A A .  85 LYS NZ   1 1 
       14 28507 1 1  45 LYS O    O   4.309  -9.793   1.776 1.00 . A A .  85 LYS O    1 1 
       14 28508 1 1  46 VAL C    C   2.013  -7.648   3.489 1.00 . A A .  86 VAL C    1 1 
       14 28509 1 1  46 VAL CA   C   2.448  -9.110   3.689 1.00 . A A .  86 VAL CA   1 1 
       14 28510 1 1  46 VAL CB   C   1.653  -9.725   4.868 1.00 . A A .  86 VAL CB   1 1 
       14 28511 1 1  46 VAL CG1  C   0.153  -9.703   4.585 1.00 . A A .  86 VAL CG1  1 1 
       14 28512 1 1  46 VAL CG2  C   2.127 -11.146   5.154 1.00 . A A .  86 VAL CG2  1 1 
       14 28513 1 1  46 VAL H    H   4.269  -9.020   4.785 1.00 . A A .  86 VAL H    1 1 
       14 28514 1 1  46 VAL HA   H   2.199  -9.668   2.795 1.00 . A A .  86 VAL HA   1 1 
       14 28515 1 1  46 VAL HB   H   1.837  -9.124   5.751 1.00 . A A .  86 VAL HB   1 1 
       14 28516 1 1  46 VAL HG11 H  -0.052 -10.256   3.678 1.00 . A A .  86 VAL HG11 1 1 
       14 28517 1 1  46 VAL HG12 H  -0.178  -8.682   4.465 1.00 . A A .  86 VAL HG12 1 1 
       14 28518 1 1  46 VAL HG13 H  -0.378 -10.157   5.409 1.00 . A A .  86 VAL HG13 1 1 
       14 28519 1 1  46 VAL HG21 H   3.174 -11.133   5.423 1.00 . A A .  86 VAL HG21 1 1 
       14 28520 1 1  46 VAL HG22 H   1.991 -11.757   4.271 1.00 . A A .  86 VAL HG22 1 1 
       14 28521 1 1  46 VAL HG23 H   1.552 -11.562   5.970 1.00 . A A .  86 VAL HG23 1 1 
       14 28522 1 1  46 VAL N    N   3.895  -9.229   3.902 1.00 . A A .  86 VAL N    1 1 
       14 28523 1 1  46 VAL O    O   2.118  -6.827   4.399 1.00 . A A .  86 VAL O    1 1 
       14 28524 1 1  47 ILE C    C  -0.444  -5.810   2.317 1.00 . A A .  87 ILE C    1 1 
       14 28525 1 1  47 ILE CA   C   1.052  -5.976   1.976 1.00 . A A .  87 ILE CA   1 1 
       14 28526 1 1  47 ILE CB   C   1.259  -5.653   0.471 1.00 . A A .  87 ILE CB   1 1 
       14 28527 1 1  47 ILE CD1  C   3.735  -4.995   0.630 1.00 . A A .  87 ILE CD1  1 1 
       14 28528 1 1  47 ILE CG1  C   2.709  -5.937   0.040 1.00 . A A .  87 ILE CG1  1 1 
       14 28529 1 1  47 ILE CG2  C   0.882  -4.200   0.168 1.00 . A A .  87 ILE CG2  1 1 
       14 28530 1 1  47 ILE H    H   1.483  -8.022   1.601 1.00 . A A .  87 ILE H    1 1 
       14 28531 1 1  47 ILE HA   H   1.629  -5.270   2.560 1.00 . A A .  87 ILE HA   1 1 
       14 28532 1 1  47 ILE HB   H   0.597  -6.288  -0.099 1.00 . A A .  87 ILE HB   1 1 
       14 28533 1 1  47 ILE HD11 H   3.544  -3.990   0.282 1.00 . A A .  87 ILE HD11 1 1 
       14 28534 1 1  47 ILE HD12 H   4.722  -5.301   0.316 1.00 . A A .  87 ILE HD12 1 1 
       14 28535 1 1  47 ILE HD13 H   3.675  -5.021   1.709 1.00 . A A .  87 ILE HD13 1 1 
       14 28536 1 1  47 ILE HG12 H   2.975  -6.940   0.341 1.00 . A A .  87 ILE HG12 1 1 
       14 28537 1 1  47 ILE HG13 H   2.775  -5.865  -1.037 1.00 . A A .  87 ILE HG13 1 1 
       14 28538 1 1  47 ILE HG21 H  -0.162  -4.042   0.396 1.00 . A A .  87 ILE HG21 1 1 
       14 28539 1 1  47 ILE HG22 H   1.056  -3.991  -0.878 1.00 . A A .  87 ILE HG22 1 1 
       14 28540 1 1  47 ILE HG23 H   1.486  -3.537   0.771 1.00 . A A .  87 ILE HG23 1 1 
       14 28541 1 1  47 ILE N    N   1.523  -7.332   2.292 1.00 . A A .  87 ILE N    1 1 
       14 28542 1 1  47 ILE O    O  -1.235  -6.738   2.155 1.00 . A A .  87 ILE O    1 1 
       14 28543 1 1  48 PHE C    C  -2.581  -2.907   2.554 1.00 . A A .  88 PHE C    1 1 
       14 28544 1 1  48 PHE CA   C  -2.227  -4.303   3.081 1.00 . A A .  88 PHE CA   1 1 
       14 28545 1 1  48 PHE CB   C  -2.515  -4.374   4.590 1.00 . A A .  88 PHE CB   1 1 
       14 28546 1 1  48 PHE CD1  C  -4.026  -6.352   4.956 1.00 . A A .  88 PHE CD1  1 1 
       14 28547 1 1  48 PHE CD2  C  -1.785  -6.490   5.752 1.00 . A A .  88 PHE CD2  1 1 
       14 28548 1 1  48 PHE CE1  C  -4.279  -7.622   5.437 1.00 . A A .  88 PHE CE1  1 1 
       14 28549 1 1  48 PHE CE2  C  -2.032  -7.761   6.234 1.00 . A A .  88 PHE CE2  1 1 
       14 28550 1 1  48 PHE CG   C  -2.777  -5.769   5.106 1.00 . A A .  88 PHE CG   1 1 
       14 28551 1 1  48 PHE CZ   C  -3.281  -8.326   6.077 1.00 . A A .  88 PHE CZ   1 1 
       14 28552 1 1  48 PHE H    H  -0.134  -3.950   2.979 1.00 . A A .  88 PHE H    1 1 
       14 28553 1 1  48 PHE HA   H  -2.846  -5.031   2.571 1.00 . A A .  88 PHE HA   1 1 
       14 28554 1 1  48 PHE HB2  H  -1.666  -3.978   5.127 1.00 . A A .  88 PHE HB2  1 1 
       14 28555 1 1  48 PHE HB3  H  -3.382  -3.770   4.816 1.00 . A A .  88 PHE HB3  1 1 
       14 28556 1 1  48 PHE HD1  H  -4.810  -5.805   4.451 1.00 . A A .  88 PHE HD1  1 1 
       14 28557 1 1  48 PHE HD2  H  -0.806  -6.051   5.875 1.00 . A A .  88 PHE HD2  1 1 
       14 28558 1 1  48 PHE HE1  H  -5.259  -8.063   5.311 1.00 . A A .  88 PHE HE1  1 1 
       14 28559 1 1  48 PHE HE2  H  -1.248  -8.312   6.736 1.00 . A A .  88 PHE HE2  1 1 
       14 28560 1 1  48 PHE HZ   H  -3.477  -9.321   6.455 1.00 . A A .  88 PHE HZ   1 1 
       14 28561 1 1  48 PHE N    N  -0.821  -4.629   2.799 1.00 . A A .  88 PHE N    1 1 
       14 28562 1 1  48 PHE O    O  -1.966  -1.918   2.936 1.00 . A A .  88 PHE O    1 1 
       14 28563 1 1  49 VAL C    C  -5.406  -1.156   1.601 1.00 . A A .  89 VAL C    1 1 
       14 28564 1 1  49 VAL CA   C  -4.007  -1.554   1.107 1.00 . A A .  89 VAL CA   1 1 
       14 28565 1 1  49 VAL CB   C  -4.018  -1.614  -0.438 1.00 . A A .  89 VAL CB   1 1 
       14 28566 1 1  49 VAL CG1  C  -4.510  -0.294  -1.034 1.00 . A A .  89 VAL CG1  1 1 
       14 28567 1 1  49 VAL CG2  C  -2.631  -1.973  -0.970 1.00 . A A .  89 VAL CG2  1 1 
       14 28568 1 1  49 VAL H    H  -4.044  -3.651   1.420 1.00 . A A .  89 VAL H    1 1 
       14 28569 1 1  49 VAL HA   H  -3.300  -0.791   1.410 1.00 . A A .  89 VAL HA   1 1 
       14 28570 1 1  49 VAL HB   H  -4.704  -2.394  -0.739 1.00 . A A .  89 VAL HB   1 1 
       14 28571 1 1  49 VAL HG11 H  -3.838   0.504  -0.752 1.00 . A A .  89 VAL HG11 1 1 
       14 28572 1 1  49 VAL HG12 H  -5.501  -0.077  -0.664 1.00 . A A .  89 VAL HG12 1 1 
       14 28573 1 1  49 VAL HG13 H  -4.539  -0.374  -2.111 1.00 . A A .  89 VAL HG13 1 1 
       14 28574 1 1  49 VAL HG21 H  -1.921  -1.214  -0.673 1.00 . A A .  89 VAL HG21 1 1 
       14 28575 1 1  49 VAL HG22 H  -2.662  -2.032  -2.048 1.00 . A A .  89 VAL HG22 1 1 
       14 28576 1 1  49 VAL HG23 H  -2.325  -2.929  -0.567 1.00 . A A .  89 VAL HG23 1 1 
       14 28577 1 1  49 VAL N    N  -3.578  -2.831   1.683 1.00 . A A .  89 VAL N    1 1 
       14 28578 1 1  49 VAL O    O  -6.357  -1.933   1.498 1.00 . A A .  89 VAL O    1 1 
       14 28579 1 1  50 VAL C    C  -7.190   1.891   1.956 1.00 . A A .  90 VAL C    1 1 
       14 28580 1 1  50 VAL CA   C  -6.811   0.560   2.628 1.00 . A A .  90 VAL CA   1 1 
       14 28581 1 1  50 VAL CB   C  -6.778   0.766   4.165 1.00 . A A .  90 VAL CB   1 1 
       14 28582 1 1  50 VAL CG1  C  -8.137   1.237   4.677 1.00 . A A .  90 VAL CG1  1 1 
       14 28583 1 1  50 VAL CG2  C  -6.343  -0.513   4.880 1.00 . A A .  90 VAL CG2  1 1 
       14 28584 1 1  50 VAL H    H  -4.736   0.635   2.189 1.00 . A A .  90 VAL H    1 1 
       14 28585 1 1  50 VAL HA   H  -7.572  -0.175   2.400 1.00 . A A .  90 VAL HA   1 1 
       14 28586 1 1  50 VAL HB   H  -6.053   1.539   4.386 1.00 . A A .  90 VAL HB   1 1 
       14 28587 1 1  50 VAL HG11 H  -8.408   2.161   4.185 1.00 . A A .  90 VAL HG11 1 1 
       14 28588 1 1  50 VAL HG12 H  -8.085   1.402   5.743 1.00 . A A .  90 VAL HG12 1 1 
       14 28589 1 1  50 VAL HG13 H  -8.885   0.486   4.466 1.00 . A A .  90 VAL HG13 1 1 
       14 28590 1 1  50 VAL HG21 H  -6.318  -0.340   5.947 1.00 . A A .  90 VAL HG21 1 1 
       14 28591 1 1  50 VAL HG22 H  -5.357  -0.799   4.541 1.00 . A A .  90 VAL HG22 1 1 
       14 28592 1 1  50 VAL HG23 H  -7.042  -1.308   4.662 1.00 . A A .  90 VAL HG23 1 1 
       14 28593 1 1  50 VAL N    N  -5.527   0.059   2.131 1.00 . A A .  90 VAL N    1 1 
       14 28594 1 1  50 VAL O    O  -6.532   2.916   2.160 1.00 . A A .  90 VAL O    1 1 
       14 28595 1 1  51 PHE C    C  -9.837   3.741   1.423 1.00 . A A .  91 PHE C    1 1 
       14 28596 1 1  51 PHE CA   C  -8.770   3.095   0.533 1.00 . A A .  91 PHE CA   1 1 
       14 28597 1 1  51 PHE CB   C  -9.374   2.791  -0.847 1.00 . A A .  91 PHE CB   1 1 
       14 28598 1 1  51 PHE CD1  C  -7.485   2.997  -2.495 1.00 . A A .  91 PHE CD1  1 1 
       14 28599 1 1  51 PHE CD2  C  -8.413   0.833  -2.100 1.00 . A A .  91 PHE CD2  1 1 
       14 28600 1 1  51 PHE CE1  C  -6.600   2.454  -3.407 1.00 . A A .  91 PHE CE1  1 1 
       14 28601 1 1  51 PHE CE2  C  -7.528   0.287  -3.010 1.00 . A A .  91 PHE CE2  1 1 
       14 28602 1 1  51 PHE CG   C  -8.401   2.195  -1.830 1.00 . A A .  91 PHE CG   1 1 
       14 28603 1 1  51 PHE CZ   C  -6.621   1.098  -3.664 1.00 . A A .  91 PHE CZ   1 1 
       14 28604 1 1  51 PHE H    H  -8.716   1.021   0.998 1.00 . A A .  91 PHE H    1 1 
       14 28605 1 1  51 PHE HA   H  -7.945   3.786   0.414 1.00 . A A .  91 PHE HA   1 1 
       14 28606 1 1  51 PHE HB2  H -10.194   2.097  -0.727 1.00 . A A .  91 PHE HB2  1 1 
       14 28607 1 1  51 PHE HB3  H  -9.755   3.711  -1.272 1.00 . A A .  91 PHE HB3  1 1 
       14 28608 1 1  51 PHE HD1  H  -7.464   4.059  -2.292 1.00 . A A .  91 PHE HD1  1 1 
       14 28609 1 1  51 PHE HD2  H  -9.120   0.195  -1.589 1.00 . A A .  91 PHE HD2  1 1 
       14 28610 1 1  51 PHE HE1  H  -5.893   3.091  -3.920 1.00 . A A .  91 PHE HE1  1 1 
       14 28611 1 1  51 PHE HE2  H  -7.545  -0.775  -3.210 1.00 . A A .  91 PHE HE2  1 1 
       14 28612 1 1  51 PHE HZ   H  -5.932   0.671  -4.379 1.00 . A A .  91 PHE HZ   1 1 
       14 28613 1 1  51 PHE N    N  -8.259   1.873   1.161 1.00 . A A .  91 PHE N    1 1 
       14 28614 1 1  51 PHE O    O -10.989   3.317   1.429 1.00 . A A .  91 PHE O    1 1 
       14 28615 1 1  52 LEU C    C -11.261   6.459   2.366 1.00 . A A .  92 LEU C    1 1 
       14 28616 1 1  52 LEU CA   C -10.377   5.433   3.086 1.00 . A A .  92 LEU CA   1 1 
       14 28617 1 1  52 LEU CB   C  -9.600   6.120   4.219 1.00 . A A .  92 LEU CB   1 1 
       14 28618 1 1  52 LEU CD1  C  -8.084   5.964   6.219 1.00 . A A .  92 LEU CD1  1 1 
       14 28619 1 1  52 LEU CD2  C  -9.784   4.172   5.808 1.00 . A A .  92 LEU CD2  1 1 
       14 28620 1 1  52 LEU CG   C  -8.835   5.172   5.155 1.00 . A A .  92 LEU CG   1 1 
       14 28621 1 1  52 LEU H    H  -8.530   5.084   2.099 1.00 . A A .  92 LEU H    1 1 
       14 28622 1 1  52 LEU HA   H -11.016   4.674   3.517 1.00 . A A .  92 LEU HA   1 1 
       14 28623 1 1  52 LEU HB2  H  -8.891   6.807   3.775 1.00 . A A .  92 LEU HB2  1 1 
       14 28624 1 1  52 LEU HB3  H -10.300   6.689   4.815 1.00 . A A .  92 LEU HB3  1 1 
       14 28625 1 1  52 LEU HD11 H  -7.540   5.282   6.857 1.00 . A A .  92 LEU HD11 1 1 
       14 28626 1 1  52 LEU HD12 H  -8.786   6.530   6.812 1.00 . A A .  92 LEU HD12 1 1 
       14 28627 1 1  52 LEU HD13 H  -7.390   6.640   5.743 1.00 . A A .  92 LEU HD13 1 1 
       14 28628 1 1  52 LEU HD21 H -10.315   3.624   5.043 1.00 . A A .  92 LEU HD21 1 1 
       14 28629 1 1  52 LEU HD22 H -10.492   4.695   6.433 1.00 . A A .  92 LEU HD22 1 1 
       14 28630 1 1  52 LEU HD23 H  -9.214   3.479   6.413 1.00 . A A .  92 LEU HD23 1 1 
       14 28631 1 1  52 LEU HG   H  -8.108   4.617   4.579 1.00 . A A .  92 LEU HG   1 1 
       14 28632 1 1  52 LEU N    N  -9.454   4.766   2.166 1.00 . A A .  92 LEU N    1 1 
       14 28633 1 1  52 LEU O    O -10.920   6.961   1.293 1.00 . A A .  92 LEU O    1 1 
       14 28634 1 1  53 SER C    C -13.001   9.123   3.218 1.00 . A A .  93 SER C    1 1 
       14 28635 1 1  53 SER CA   C -13.293   7.813   2.479 1.00 . A A .  93 SER CA   1 1 
       14 28636 1 1  53 SER CB   C -14.765   7.422   2.672 1.00 . A A .  93 SER CB   1 1 
       14 28637 1 1  53 SER H    H -12.675   6.231   3.754 1.00 . A A .  93 SER H    1 1 
       14 28638 1 1  53 SER HA   H -13.099   7.953   1.422 1.00 . A A .  93 SER HA   1 1 
       14 28639 1 1  53 SER HB2  H -14.957   6.490   2.161 1.00 . A A .  93 SER HB2  1 1 
       14 28640 1 1  53 SER HB3  H -14.967   7.299   3.728 1.00 . A A .  93 SER HB3  1 1 
       14 28641 1 1  53 SER HG   H -15.288   9.293   2.326 1.00 . A A .  93 SER HG   1 1 
       14 28642 1 1  53 SER N    N -12.409   6.748   2.963 1.00 . A A .  93 SER N    1 1 
       14 28643 1 1  53 SER O    O -13.486  10.188   2.832 1.00 . A A .  93 SER O    1 1 
       14 28644 1 1  53 SER OG   O -15.649   8.411   2.154 1.00 . A A .  93 SER OG   1 1 
       14 28645 1 1  54 SER C    C -10.863   9.791   6.238 1.00 . A A .  94 SER C    1 1 
       14 28646 1 1  54 SER CA   C -11.818  10.190   5.101 1.00 . A A .  94 SER CA   1 1 
       14 28647 1 1  54 SER CB   C -13.049  10.881   5.708 1.00 . A A .  94 SER CB   1 1 
       14 28648 1 1  54 SER H    H -11.904   8.137   4.571 1.00 . A A .  94 SER H    1 1 
       14 28649 1 1  54 SER HA   H -11.311  10.885   4.448 1.00 . A A .  94 SER HA   1 1 
       14 28650 1 1  54 SER HB2  H -12.736  11.763   6.248 1.00 . A A .  94 SER HB2  1 1 
       14 28651 1 1  54 SER HB3  H -13.725  11.168   4.914 1.00 . A A .  94 SER HB3  1 1 
       14 28652 1 1  54 SER HG   H -13.609  10.335   7.513 1.00 . A A .  94 SER HG   1 1 
       14 28653 1 1  54 SER N    N -12.217   9.024   4.298 1.00 . A A .  94 SER N    1 1 
       14 28654 1 1  54 SER O    O -10.914   8.666   6.741 1.00 . A A .  94 SER O    1 1 
       14 28655 1 1  54 SER OG   O -13.741  10.022   6.607 1.00 . A A .  94 SER OG   1 1 
       14 28656 1 1  55 PHE C    C  -9.699  11.311   9.020 1.00 . A A .  95 PHE C    1 1 
       14 28657 1 1  55 PHE CA   C  -9.132  10.534   7.817 1.00 . A A .  95 PHE CA   1 1 
       14 28658 1 1  55 PHE CB   C  -7.687  10.984   7.535 1.00 . A A .  95 PHE CB   1 1 
       14 28659 1 1  55 PHE CD1  C  -6.160   8.982   7.483 1.00 . A A .  95 PHE CD1  1 1 
       14 28660 1 1  55 PHE CD2  C  -6.754   9.996   5.409 1.00 . A A .  95 PHE CD2  1 1 
       14 28661 1 1  55 PHE CE1  C  -5.387   8.055   6.811 1.00 . A A .  95 PHE CE1  1 1 
       14 28662 1 1  55 PHE CE2  C  -5.982   9.069   4.733 1.00 . A A .  95 PHE CE2  1 1 
       14 28663 1 1  55 PHE CG   C  -6.853   9.966   6.792 1.00 . A A .  95 PHE CG   1 1 
       14 28664 1 1  55 PHE CZ   C  -5.298   8.099   5.434 1.00 . A A .  95 PHE CZ   1 1 
       14 28665 1 1  55 PHE H    H  -9.886  11.529   6.093 1.00 . A A .  95 PHE H    1 1 
       14 28666 1 1  55 PHE HA   H  -9.125   9.480   8.064 1.00 . A A .  95 PHE HA   1 1 
       14 28667 1 1  55 PHE HB2  H  -7.710  11.887   6.941 1.00 . A A .  95 PHE HB2  1 1 
       14 28668 1 1  55 PHE HB3  H  -7.192  11.197   8.475 1.00 . A A .  95 PHE HB3  1 1 
       14 28669 1 1  55 PHE HD1  H  -6.226   8.943   8.562 1.00 . A A .  95 PHE HD1  1 1 
       14 28670 1 1  55 PHE HD2  H  -7.289  10.755   4.855 1.00 . A A .  95 PHE HD2  1 1 
       14 28671 1 1  55 PHE HE1  H  -4.853   7.295   7.363 1.00 . A A .  95 PHE HE1  1 1 
       14 28672 1 1  55 PHE HE2  H  -5.911   9.107   3.655 1.00 . A A .  95 PHE HE2  1 1 
       14 28673 1 1  55 PHE HZ   H  -4.693   7.376   4.907 1.00 . A A .  95 PHE HZ   1 1 
       14 28674 1 1  55 PHE N    N  -9.980  10.711   6.625 1.00 . A A .  95 PHE N    1 1 
       14 28675 1 1  55 PHE O    O  -9.355  11.026  10.171 1.00 . A A .  95 PHE O    1 1 
       14 28676 1 1  56 ASP C    C -10.277  13.941  10.617 1.00 . A A .  96 ASP C    1 1 
       14 28677 1 1  56 ASP CA   C -11.244  13.096   9.768 1.00 . A A .  96 ASP CA   1 1 
       14 28678 1 1  56 ASP CB   C -12.104  12.187  10.660 1.00 . A A .  96 ASP CB   1 1 
       14 28679 1 1  56 ASP CG   C -13.365  11.723   9.951 1.00 . A A .  96 ASP CG   1 1 
       14 28680 1 1  56 ASP H    H -10.724  12.516   7.794 1.00 . A A .  96 ASP H    1 1 
       14 28681 1 1  56 ASP HA   H -11.903  13.779   9.247 1.00 . A A .  96 ASP HA   1 1 
       14 28682 1 1  56 ASP HB2  H -11.526  11.316  10.940 1.00 . A A .  96 ASP HB2  1 1 
       14 28683 1 1  56 ASP HB3  H -12.387  12.722  11.556 1.00 . A A .  96 ASP HB3  1 1 
       14 28684 1 1  56 ASP N    N -10.554  12.303   8.736 1.00 . A A .  96 ASP N    1 1 
       14 28685 1 1  56 ASP O    O -10.207  15.164  10.468 1.00 . A A .  96 ASP O    1 1 
       14 28686 1 1  56 ASP OD1  O -14.340  12.504   9.899 1.00 . A A .  96 ASP OD1  1 1 
       14 28687 1 1  56 ASP OD2  O -13.390  10.586   9.437 1.00 . A A .  96 ASP OD2  1 1 
       14 28688 1 1  57 GLY C    C  -7.310  13.171  12.576 1.00 . A A .  97 GLY C    1 1 
       14 28689 1 1  57 GLY CA   C  -8.579  13.985  12.353 1.00 . A A .  97 GLY CA   1 1 
       14 28690 1 1  57 GLY H    H  -9.693  12.325  11.631 1.00 . A A .  97 GLY H    1 1 
       14 28691 1 1  57 GLY HA2  H  -8.312  14.920  11.881 1.00 . A A .  97 GLY HA2  1 1 
       14 28692 1 1  57 GLY HA3  H  -9.029  14.196  13.314 1.00 . A A .  97 GLY HA3  1 1 
       14 28693 1 1  57 GLY N    N  -9.557  13.290  11.521 1.00 . A A .  97 GLY N    1 1 
       14 28694 1 1  57 GLY O    O  -6.418  13.584  13.320 1.00 . A A .  97 GLY O    1 1 
       14 28695 1 1  58 VAL C    C  -5.063  11.323  10.962 1.00 . A A .  98 VAL C    1 1 
       14 28696 1 1  58 VAL CA   C  -6.082  11.118  12.090 1.00 . A A .  98 VAL CA   1 1 
       14 28697 1 1  58 VAL CB   C  -6.540   9.637  12.106 1.00 . A A .  98 VAL CB   1 1 
       14 28698 1 1  58 VAL CG1  C  -5.422   8.726  12.617 1.00 . A A .  98 VAL CG1  1 1 
       14 28699 1 1  58 VAL CG2  C  -7.815   9.479  12.938 1.00 . A A .  98 VAL CG2  1 1 
       14 28700 1 1  58 VAL H    H  -7.944  11.752  11.314 1.00 . A A .  98 VAL H    1 1 
       14 28701 1 1  58 VAL HA   H  -5.609  11.339  13.039 1.00 . A A .  98 VAL HA   1 1 
       14 28702 1 1  58 VAL HB   H  -6.768   9.345  11.088 1.00 . A A .  98 VAL HB   1 1 
       14 28703 1 1  58 VAL HG11 H  -4.567   8.795  11.958 1.00 . A A .  98 VAL HG11 1 1 
       14 28704 1 1  58 VAL HG12 H  -5.772   7.705  12.643 1.00 . A A .  98 VAL HG12 1 1 
       14 28705 1 1  58 VAL HG13 H  -5.134   9.032  13.613 1.00 . A A .  98 VAL HG13 1 1 
       14 28706 1 1  58 VAL HG21 H  -8.142   8.450  12.907 1.00 . A A .  98 VAL HG21 1 1 
       14 28707 1 1  58 VAL HG22 H  -8.593  10.115  12.535 1.00 . A A .  98 VAL HG22 1 1 
       14 28708 1 1  58 VAL HG23 H  -7.617   9.763  13.962 1.00 . A A .  98 VAL HG23 1 1 
       14 28709 1 1  58 VAL N    N  -7.224  12.013  11.928 1.00 . A A .  98 VAL N    1 1 
       14 28710 1 1  58 VAL O    O  -5.397  11.197   9.783 1.00 . A A .  98 VAL O    1 1 
       14 28711 1 1  59 ASP C    C  -2.490  10.496   9.609 1.00 . A A .  99 ASP C    1 1 
       14 28712 1 1  59 ASP CA   C  -2.760  11.822  10.334 1.00 . A A .  99 ASP CA   1 1 
       14 28713 1 1  59 ASP CB   C  -1.481  12.300  11.021 1.00 . A A .  99 ASP CB   1 1 
       14 28714 1 1  59 ASP CG   C  -1.709  13.542  11.858 1.00 . A A .  99 ASP CG   1 1 
       14 28715 1 1  59 ASP H    H  -3.627  11.797  12.271 1.00 . A A .  99 ASP H    1 1 
       14 28716 1 1  59 ASP HA   H  -3.079  12.565   9.615 1.00 . A A .  99 ASP HA   1 1 
       14 28717 1 1  59 ASP HB2  H  -1.107  11.513  11.664 1.00 . A A .  99 ASP HB2  1 1 
       14 28718 1 1  59 ASP HB3  H  -0.736  12.524  10.270 1.00 . A A .  99 ASP HB3  1 1 
       14 28719 1 1  59 ASP N    N  -3.827  11.655  11.322 1.00 . A A .  99 ASP N    1 1 
       14 28720 1 1  59 ASP O    O  -2.361   9.462  10.260 1.00 . A A .  99 ASP O    1 1 
       14 28721 1 1  59 ASP OD1  O  -1.751  14.650  11.286 1.00 . A A .  99 ASP OD1  1 1 
       14 28722 1 1  59 ASP OD2  O  -1.853  13.414  13.093 1.00 . A A .  99 ASP OD2  1 1 
       14 28723 1 1  60 PRO C    C  -0.918   8.492   8.048 1.00 . A A . 100 PRO C    1 1 
       14 28724 1 1  60 PRO CA   C  -2.117   9.275   7.487 1.00 . A A . 100 PRO CA   1 1 
       14 28725 1 1  60 PRO CB   C  -1.820   9.814   6.084 1.00 . A A . 100 PRO CB   1 1 
       14 28726 1 1  60 PRO CD   C  -2.574  11.677   7.390 1.00 . A A . 100 PRO CD   1 1 
       14 28727 1 1  60 PRO CG   C  -2.592  11.087   6.002 1.00 . A A . 100 PRO CG   1 1 
       14 28728 1 1  60 PRO HA   H  -2.980   8.625   7.453 1.00 . A A . 100 PRO HA   1 1 
       14 28729 1 1  60 PRO HB2  H  -0.756   9.988   5.973 1.00 . A A . 100 PRO HB2  1 1 
       14 28730 1 1  60 PRO HB3  H  -2.150   9.102   5.341 1.00 . A A . 100 PRO HB3  1 1 
       14 28731 1 1  60 PRO HD2  H  -1.745  12.362   7.501 1.00 . A A . 100 PRO HD2  1 1 
       14 28732 1 1  60 PRO HD3  H  -3.508  12.176   7.602 1.00 . A A . 100 PRO HD3  1 1 
       14 28733 1 1  60 PRO HG2  H  -2.119  11.760   5.300 1.00 . A A . 100 PRO HG2  1 1 
       14 28734 1 1  60 PRO HG3  H  -3.608  10.881   5.696 1.00 . A A . 100 PRO HG3  1 1 
       14 28735 1 1  60 PRO N    N  -2.400  10.498   8.262 1.00 . A A . 100 PRO N    1 1 
       14 28736 1 1  60 PRO O    O  -0.931   7.261   8.105 1.00 . A A . 100 PRO O    1 1 
       14 28737 1 1  61 GLU C    C   0.831   7.799  10.368 1.00 . A A . 101 GLU C    1 1 
       14 28738 1 1  61 GLU CA   C   1.269   8.645   9.157 1.00 . A A . 101 GLU CA   1 1 
       14 28739 1 1  61 GLU CB   C   2.194   9.779   9.625 1.00 . A A . 101 GLU CB   1 1 
       14 28740 1 1  61 GLU CD   C   4.111  10.502  11.110 1.00 . A A . 101 GLU CD   1 1 
       14 28741 1 1  61 GLU CG   C   3.382   9.329  10.470 1.00 . A A . 101 GLU CG   1 1 
       14 28742 1 1  61 GLU H    H   0.097  10.192   8.299 1.00 . A A . 101 GLU H    1 1 
       14 28743 1 1  61 GLU HA   H   1.800   8.016   8.457 1.00 . A A . 101 GLU HA   1 1 
       14 28744 1 1  61 GLU HB2  H   2.576  10.293   8.754 1.00 . A A . 101 GLU HB2  1 1 
       14 28745 1 1  61 GLU HB3  H   1.611  10.478  10.208 1.00 . A A . 101 GLU HB3  1 1 
       14 28746 1 1  61 GLU HG2  H   3.028   8.671  11.253 1.00 . A A . 101 GLU HG2  1 1 
       14 28747 1 1  61 GLU HG3  H   4.075   8.790   9.840 1.00 . A A . 101 GLU HG3  1 1 
       14 28748 1 1  61 GLU N    N   0.110   9.225   8.466 1.00 . A A . 101 GLU N    1 1 
       14 28749 1 1  61 GLU O    O   1.160   6.614  10.475 1.00 . A A . 101 GLU O    1 1 
       14 28750 1 1  61 GLU OE1  O   3.679  10.956  12.191 1.00 . A A . 101 GLU OE1  1 1 
       14 28751 1 1  61 GLU OE2  O   5.109  10.985  10.530 1.00 . A A . 101 GLU OE2  1 1 
       14 28752 1 1  62 THR C    C  -1.408   6.659  12.229 1.00 . A A . 102 THR C    1 1 
       14 28753 1 1  62 THR CA   C  -0.389   7.775  12.501 1.00 . A A . 102 THR CA   1 1 
       14 28754 1 1  62 THR CB   C  -1.023   8.803  13.467 1.00 . A A . 102 THR CB   1 1 
       14 28755 1 1  62 THR CG2  C  -1.551   8.137  14.737 1.00 . A A . 102 THR CG2  1 1 
       14 28756 1 1  62 THR H    H  -0.197   9.351  11.092 1.00 . A A . 102 THR H    1 1 
       14 28757 1 1  62 THR HA   H   0.478   7.347  12.989 1.00 . A A . 102 THR HA   1 1 
       14 28758 1 1  62 THR HB   H  -1.852   9.281  12.959 1.00 . A A . 102 THR HB   1 1 
       14 28759 1 1  62 THR HG1  H  -0.484  10.484  14.364 1.00 . A A . 102 THR HG1  1 1 
       14 28760 1 1  62 THR HG21 H  -1.969   8.887  15.392 1.00 . A A . 102 THR HG21 1 1 
       14 28761 1 1  62 THR HG22 H  -0.745   7.626  15.242 1.00 . A A . 102 THR HG22 1 1 
       14 28762 1 1  62 THR HG23 H  -2.321   7.422  14.477 1.00 . A A . 102 THR HG23 1 1 
       14 28763 1 1  62 THR N    N   0.069   8.423  11.265 1.00 . A A . 102 THR N    1 1 
       14 28764 1 1  62 THR O    O  -1.325   5.581  12.815 1.00 . A A . 102 THR O    1 1 
       14 28765 1 1  62 THR OG1  O  -0.057   9.808  13.817 1.00 . A A . 102 THR OG1  1 1 
       14 28766 1 1  63 TRP C    C  -2.776   4.621  10.542 1.00 . A A . 103 TRP C    1 1 
       14 28767 1 1  63 TRP CA   C  -3.405   5.940  11.005 1.00 . A A . 103 TRP CA   1 1 
       14 28768 1 1  63 TRP CB   C  -4.323   6.487   9.900 1.00 . A A . 103 TRP CB   1 1 
       14 28769 1 1  63 TRP CD1  C  -6.822   6.077  10.290 1.00 . A A . 103 TRP CD1  1 1 
       14 28770 1 1  63 TRP CD2  C  -5.815   4.478   9.080 1.00 . A A . 103 TRP CD2  1 1 
       14 28771 1 1  63 TRP CE2  C  -7.173   4.140   9.234 1.00 . A A . 103 TRP CE2  1 1 
       14 28772 1 1  63 TRP CE3  C  -4.986   3.615   8.351 1.00 . A A . 103 TRP CE3  1 1 
       14 28773 1 1  63 TRP CG   C  -5.610   5.724   9.766 1.00 . A A . 103 TRP CG   1 1 
       14 28774 1 1  63 TRP CH2  C  -6.886   2.157   7.986 1.00 . A A . 103 TRP CH2  1 1 
       14 28775 1 1  63 TRP CZ2  C  -7.718   2.982   8.691 1.00 . A A . 103 TRP CZ2  1 1 
       14 28776 1 1  63 TRP CZ3  C  -5.530   2.465   7.814 1.00 . A A . 103 TRP CZ3  1 1 
       14 28777 1 1  63 TRP H    H  -2.385   7.798  10.909 1.00 . A A . 103 TRP H    1 1 
       14 28778 1 1  63 TRP HA   H  -3.993   5.755  11.894 1.00 . A A . 103 TRP HA   1 1 
       14 28779 1 1  63 TRP HB2  H  -4.566   7.517  10.117 1.00 . A A . 103 TRP HB2  1 1 
       14 28780 1 1  63 TRP HB3  H  -3.804   6.436   8.951 1.00 . A A . 103 TRP HB3  1 1 
       14 28781 1 1  63 TRP HD1  H  -6.995   6.977  10.868 1.00 . A A . 103 TRP HD1  1 1 
       14 28782 1 1  63 TRP HE1  H  -8.711   5.159  10.238 1.00 . A A . 103 TRP HE1  1 1 
       14 28783 1 1  63 TRP HE3  H  -3.936   3.836   8.203 1.00 . A A . 103 TRP HE3  1 1 
       14 28784 1 1  63 TRP HH2  H  -7.270   1.244   7.549 1.00 . A A . 103 TRP HH2  1 1 
       14 28785 1 1  63 TRP HZ2  H  -8.761   2.729   8.815 1.00 . A A . 103 TRP HZ2  1 1 
       14 28786 1 1  63 TRP HZ3  H  -4.905   1.787   7.250 1.00 . A A . 103 TRP HZ3  1 1 
       14 28787 1 1  63 TRP N    N  -2.368   6.923  11.344 1.00 . A A . 103 TRP N    1 1 
       14 28788 1 1  63 TRP NE1  N  -7.765   5.132   9.974 1.00 . A A . 103 TRP NE1  1 1 
       14 28789 1 1  63 TRP O    O  -3.126   3.540  11.021 1.00 . A A . 103 TRP O    1 1 
       14 28790 1 1  64 THR C    C  -0.380   2.807  10.148 1.00 . A A . 104 THR C    1 1 
       14 28791 1 1  64 THR CA   C  -1.163   3.548   9.057 1.00 . A A . 104 THR CA   1 1 
       14 28792 1 1  64 THR CB   C  -0.214   3.931   7.896 1.00 . A A . 104 THR CB   1 1 
       14 28793 1 1  64 THR CG2  C   0.271   2.694   7.167 1.00 . A A . 104 THR CG2  1 1 
       14 28794 1 1  64 THR H    H  -1.580   5.615   9.289 1.00 . A A . 104 THR H    1 1 
       14 28795 1 1  64 THR HA   H  -1.927   2.887   8.666 1.00 . A A . 104 THR HA   1 1 
       14 28796 1 1  64 THR HB   H   0.640   4.458   8.298 1.00 . A A . 104 THR HB   1 1 
       14 28797 1 1  64 THR HG1  H  -0.711   5.700   7.162 1.00 . A A . 104 THR HG1  1 1 
       14 28798 1 1  64 THR HG21 H  -0.580   2.166   6.759 1.00 . A A . 104 THR HG21 1 1 
       14 28799 1 1  64 THR HG22 H   0.799   2.051   7.855 1.00 . A A . 104 THR HG22 1 1 
       14 28800 1 1  64 THR HG23 H   0.933   2.983   6.364 1.00 . A A . 104 THR HG23 1 1 
       14 28801 1 1  64 THR N    N  -1.834   4.725   9.610 1.00 . A A . 104 THR N    1 1 
       14 28802 1 1  64 THR O    O  -0.269   1.578  10.130 1.00 . A A . 104 THR O    1 1 
       14 28803 1 1  64 THR OG1  O  -0.897   4.779   6.961 1.00 . A A . 104 THR OG1  1 1 
       14 28804 1 1  65 GLN C    C  -0.222   2.145  13.102 1.00 . A A . 105 GLN C    1 1 
       14 28805 1 1  65 GLN CA   C   0.783   2.985  12.298 1.00 . A A . 105 GLN CA   1 1 
       14 28806 1 1  65 GLN CB   C   1.378   4.092  13.184 1.00 . A A . 105 GLN CB   1 1 
       14 28807 1 1  65 GLN CD   C   3.816   3.430  12.974 1.00 . A A . 105 GLN CD   1 1 
       14 28808 1 1  65 GLN CG   C   2.782   4.531  12.778 1.00 . A A . 105 GLN CG   1 1 
       14 28809 1 1  65 GLN H    H   0.115   4.542  11.017 1.00 . A A . 105 GLN H    1 1 
       14 28810 1 1  65 GLN HA   H   1.582   2.337  11.961 1.00 . A A . 105 GLN HA   1 1 
       14 28811 1 1  65 GLN HB2  H   0.732   4.957  13.139 1.00 . A A . 105 GLN HB2  1 1 
       14 28812 1 1  65 GLN HB3  H   1.416   3.742  14.204 1.00 . A A . 105 GLN HB3  1 1 
       14 28813 1 1  65 GLN HE21 H   4.948   4.177  11.536 1.00 . A A . 105 GLN HE21 1 1 
       14 28814 1 1  65 GLN HE22 H   5.546   2.756  12.311 1.00 . A A . 105 GLN HE22 1 1 
       14 28815 1 1  65 GLN HG2  H   2.772   4.811  11.735 1.00 . A A . 105 GLN HG2  1 1 
       14 28816 1 1  65 GLN HG3  H   3.068   5.385  13.375 1.00 . A A . 105 GLN HG3  1 1 
       14 28817 1 1  65 GLN N    N   0.151   3.566  11.108 1.00 . A A . 105 GLN N    1 1 
       14 28818 1 1  65 GLN NE2  N   4.875   3.458  12.195 1.00 . A A . 105 GLN NE2  1 1 
       14 28819 1 1  65 GLN O    O   0.074   1.015  13.484 1.00 . A A . 105 GLN O    1 1 
       14 28820 1 1  65 GLN OE1  O   3.676   2.575  13.841 1.00 . A A . 105 GLN OE1  1 1 
       14 28821 1 1  66 GLN C    C  -2.784   0.629  13.398 1.00 . A A . 106 GLN C    1 1 
       14 28822 1 1  66 GLN CA   C  -2.476   1.983  14.065 1.00 . A A . 106 GLN CA   1 1 
       14 28823 1 1  66 GLN CB   C  -3.756   2.834  14.115 1.00 . A A . 106 GLN CB   1 1 
       14 28824 1 1  66 GLN CD   C  -3.173   4.142  16.226 1.00 . A A . 106 GLN CD   1 1 
       14 28825 1 1  66 GLN CG   C  -3.573   4.207  14.759 1.00 . A A . 106 GLN CG   1 1 
       14 28826 1 1  66 GLN H    H  -1.584   3.609  13.024 1.00 . A A . 106 GLN H    1 1 
       14 28827 1 1  66 GLN HA   H  -2.131   1.807  15.073 1.00 . A A . 106 GLN HA   1 1 
       14 28828 1 1  66 GLN HB2  H  -4.111   2.982  13.105 1.00 . A A . 106 GLN HB2  1 1 
       14 28829 1 1  66 GLN HB3  H  -4.510   2.296  14.672 1.00 . A A . 106 GLN HB3  1 1 
       14 28830 1 1  66 GLN HE21 H  -2.166   5.838  16.063 1.00 . A A . 106 GLN HE21 1 1 
       14 28831 1 1  66 GLN HE22 H  -2.166   5.110  17.624 1.00 . A A . 106 GLN HE22 1 1 
       14 28832 1 1  66 GLN HG2  H  -2.806   4.743  14.217 1.00 . A A . 106 GLN HG2  1 1 
       14 28833 1 1  66 GLN HG3  H  -4.505   4.750  14.682 1.00 . A A . 106 GLN HG3  1 1 
       14 28834 1 1  66 GLN N    N  -1.412   2.698  13.342 1.00 . A A . 106 GLN N    1 1 
       14 28835 1 1  66 GLN NE2  N  -2.426   5.126  16.682 1.00 . A A . 106 GLN NE2  1 1 
       14 28836 1 1  66 GLN O    O  -2.814  -0.414  14.058 1.00 . A A . 106 GLN O    1 1 
       14 28837 1 1  66 GLN OE1  O  -3.523   3.214  16.943 1.00 . A A . 106 GLN OE1  1 1 
       14 28838 1 1  67 ALA C    C  -2.104  -1.555  11.380 1.00 . A A . 107 ALA C    1 1 
       14 28839 1 1  67 ALA CA   C  -3.275  -0.560  11.309 1.00 . A A . 107 ALA CA   1 1 
       14 28840 1 1  67 ALA CB   C  -3.578  -0.203   9.860 1.00 . A A . 107 ALA CB   1 1 
       14 28841 1 1  67 ALA H    H  -2.981   1.523  11.618 1.00 . A A . 107 ALA H    1 1 
       14 28842 1 1  67 ALA HA   H  -4.156  -1.027  11.731 1.00 . A A . 107 ALA HA   1 1 
       14 28843 1 1  67 ALA HB1  H  -2.705   0.247   9.408 1.00 . A A . 107 ALA HB1  1 1 
       14 28844 1 1  67 ALA HB2  H  -4.400   0.496   9.824 1.00 . A A . 107 ALA HB2  1 1 
       14 28845 1 1  67 ALA HB3  H  -3.843  -1.098   9.313 1.00 . A A . 107 ALA HB3  1 1 
       14 28846 1 1  67 ALA N    N  -3.000   0.658  12.083 1.00 . A A . 107 ALA N    1 1 
       14 28847 1 1  67 ALA O    O  -2.305  -2.773  11.417 1.00 . A A . 107 ALA O    1 1 
       14 28848 1 1  68 LEU C    C   0.389  -2.539  12.894 1.00 . A A . 108 LEU C    1 1 
       14 28849 1 1  68 LEU CA   C   0.319  -1.871  11.510 1.00 . A A . 108 LEU CA   1 1 
       14 28850 1 1  68 LEU CB   C   1.583  -1.035  11.269 1.00 . A A . 108 LEU CB   1 1 
       14 28851 1 1  68 LEU CD1  C   2.934  -2.654   9.881 1.00 . A A . 108 LEU CD1  1 1 
       14 28852 1 1  68 LEU CD2  C   4.108  -0.919  11.274 1.00 . A A . 108 LEU CD2  1 1 
       14 28853 1 1  68 LEU CG   C   2.892  -1.841  11.171 1.00 . A A . 108 LEU CG   1 1 
       14 28854 1 1  68 LEU H    H  -0.775  -0.058  11.325 1.00 . A A . 108 LEU H    1 1 
       14 28855 1 1  68 LEU HA   H   0.257  -2.641  10.754 1.00 . A A . 108 LEU HA   1 1 
       14 28856 1 1  68 LEU HB2  H   1.452  -0.483  10.347 1.00 . A A . 108 LEU HB2  1 1 
       14 28857 1 1  68 LEU HB3  H   1.679  -0.327  12.080 1.00 . A A . 108 LEU HB3  1 1 
       14 28858 1 1  68 LEU HD11 H   2.100  -3.340   9.859 1.00 . A A . 108 LEU HD11 1 1 
       14 28859 1 1  68 LEU HD12 H   3.858  -3.212   9.835 1.00 . A A . 108 LEU HD12 1 1 
       14 28860 1 1  68 LEU HD13 H   2.875  -1.989   9.030 1.00 . A A . 108 LEU HD13 1 1 
       14 28861 1 1  68 LEU HD21 H   4.083  -0.197  10.471 1.00 . A A . 108 LEU HD21 1 1 
       14 28862 1 1  68 LEU HD22 H   5.013  -1.505  11.202 1.00 . A A . 108 LEU HD22 1 1 
       14 28863 1 1  68 LEU HD23 H   4.091  -0.404  12.223 1.00 . A A . 108 LEU HD23 1 1 
       14 28864 1 1  68 LEU HG   H   2.933  -2.541  11.996 1.00 . A A . 108 LEU HG   1 1 
       14 28865 1 1  68 LEU N    N  -0.879  -1.032  11.396 1.00 . A A . 108 LEU N    1 1 
       14 28866 1 1  68 LEU O    O   0.665  -3.735  13.007 1.00 . A A . 108 LEU O    1 1 
       14 28867 1 1  69 GLN C    C  -0.948  -3.360  15.499 1.00 . A A . 109 GLN C    1 1 
       14 28868 1 1  69 GLN CA   C   0.107  -2.257  15.321 1.00 . A A . 109 GLN CA   1 1 
       14 28869 1 1  69 GLN CB   C  -0.163  -1.104  16.302 1.00 . A A . 109 GLN CB   1 1 
       14 28870 1 1  69 GLN CD   C   2.231  -0.452  16.915 1.00 . A A . 109 GLN CD   1 1 
       14 28871 1 1  69 GLN CG   C   0.909  -0.012  16.299 1.00 . A A . 109 GLN CG   1 1 
       14 28872 1 1  69 GLN H    H  -0.072  -0.806  13.780 1.00 . A A . 109 GLN H    1 1 
       14 28873 1 1  69 GLN HA   H   1.081  -2.673  15.530 1.00 . A A . 109 GLN HA   1 1 
       14 28874 1 1  69 GLN HB2  H  -1.110  -0.648  16.049 1.00 . A A . 109 GLN HB2  1 1 
       14 28875 1 1  69 GLN HB3  H  -0.229  -1.510  17.303 1.00 . A A . 109 GLN HB3  1 1 
       14 28876 1 1  69 GLN HE21 H   2.611   1.404  17.490 1.00 . A A . 109 GLN HE21 1 1 
       14 28877 1 1  69 GLN HE22 H   3.805   0.228  17.898 1.00 . A A . 109 GLN HE22 1 1 
       14 28878 1 1  69 GLN HG2  H   1.095   0.288  15.277 1.00 . A A . 109 GLN HG2  1 1 
       14 28879 1 1  69 GLN HG3  H   0.537   0.839  16.855 1.00 . A A . 109 GLN HG3  1 1 
       14 28880 1 1  69 GLN N    N   0.122  -1.755  13.941 1.00 . A A . 109 GLN N    1 1 
       14 28881 1 1  69 GLN NE2  N   2.956   0.488  17.492 1.00 . A A . 109 GLN NE2  1 1 
       14 28882 1 1  69 GLN O    O  -0.736  -4.324  16.236 1.00 . A A . 109 GLN O    1 1 
       14 28883 1 1  69 GLN OE1  O   2.601  -1.621  16.874 1.00 . A A . 109 GLN OE1  1 1 
       14 28884 1 1  70 ALA C    C  -2.597  -5.565  14.224 1.00 . A A . 110 ALA C    1 1 
       14 28885 1 1  70 ALA CA   C  -3.129  -4.245  14.812 1.00 . A A . 110 ALA CA   1 1 
       14 28886 1 1  70 ALA CB   C  -4.344  -3.759  14.025 1.00 . A A . 110 ALA CB   1 1 
       14 28887 1 1  70 ALA H    H  -2.231  -2.378  14.314 1.00 . A A . 110 ALA H    1 1 
       14 28888 1 1  70 ALA HA   H  -3.434  -4.413  15.836 1.00 . A A . 110 ALA HA   1 1 
       14 28889 1 1  70 ALA HB1  H  -4.067  -3.597  12.992 1.00 . A A . 110 ALA HB1  1 1 
       14 28890 1 1  70 ALA HB2  H  -4.702  -2.833  14.450 1.00 . A A . 110 ALA HB2  1 1 
       14 28891 1 1  70 ALA HB3  H  -5.128  -4.502  14.073 1.00 . A A . 110 ALA HB3  1 1 
       14 28892 1 1  70 ALA N    N  -2.085  -3.211  14.817 1.00 . A A . 110 ALA N    1 1 
       14 28893 1 1  70 ALA O    O  -2.925  -6.653  14.698 1.00 . A A . 110 ALA O    1 1 
       14 28894 1 1  71 ASN C    C   0.128  -7.078  13.327 1.00 . A A . 111 ASN C    1 1 
       14 28895 1 1  71 ASN CA   C  -1.128  -6.621  12.562 1.00 . A A . 111 ASN CA   1 1 
       14 28896 1 1  71 ASN CB   C  -0.772  -6.301  11.105 1.00 . A A . 111 ASN CB   1 1 
       14 28897 1 1  71 ASN CG   C  -1.983  -6.368  10.190 1.00 . A A . 111 ASN CG   1 1 
       14 28898 1 1  71 ASN H    H  -1.570  -4.557  12.834 1.00 . A A . 111 ASN H    1 1 
       14 28899 1 1  71 ASN HA   H  -1.845  -7.430  12.572 1.00 . A A . 111 ASN HA   1 1 
       14 28900 1 1  71 ASN HB2  H  -0.360  -5.302  11.051 1.00 . A A . 111 ASN HB2  1 1 
       14 28901 1 1  71 ASN HB3  H  -0.033  -7.005  10.751 1.00 . A A . 111 ASN HB3  1 1 
       14 28902 1 1  71 ASN HD21 H  -2.369  -4.447  10.472 1.00 . A A . 111 ASN HD21 1 1 
       14 28903 1 1  71 ASN HD22 H  -3.445  -5.288   9.417 1.00 . A A . 111 ASN HD22 1 1 
       14 28904 1 1  71 ASN N    N  -1.764  -5.451  13.189 1.00 . A A . 111 ASN N    1 1 
       14 28905 1 1  71 ASN ND2  N  -2.667  -5.256  10.010 1.00 . A A . 111 ASN ND2  1 1 
       14 28906 1 1  71 ASN O    O   0.629  -8.183  13.112 1.00 . A A . 111 ASN O    1 1 
       14 28907 1 1  71 ASN OD1  O  -2.311  -7.422   9.654 1.00 . A A . 111 ASN OD1  1 1 
       14 28908 1 1  72 GLY C    C   3.123  -6.278  14.238 1.00 . A A . 112 GLY C    1 1 
       14 28909 1 1  72 GLY CA   C   1.823  -6.551  14.993 1.00 . A A . 112 GLY CA   1 1 
       14 28910 1 1  72 GLY H    H   0.175  -5.367  14.359 1.00 . A A . 112 GLY H    1 1 
       14 28911 1 1  72 GLY HA2  H   1.817  -5.959  15.897 1.00 . A A . 112 GLY HA2  1 1 
       14 28912 1 1  72 GLY HA3  H   1.792  -7.597  15.264 1.00 . A A . 112 GLY HA3  1 1 
       14 28913 1 1  72 GLY N    N   0.626  -6.226  14.218 1.00 . A A . 112 GLY N    1 1 
       14 28914 1 1  72 GLY O    O   4.200  -6.691  14.673 1.00 . A A . 112 GLY O    1 1 
       14 28915 1 1  73 GLY C    C   4.882  -6.460  11.692 1.00 . A A . 113 GLY C    1 1 
       14 28916 1 1  73 GLY CA   C   4.191  -5.243  12.307 1.00 . A A . 113 GLY CA   1 1 
       14 28917 1 1  73 GLY H    H   2.131  -5.272  12.825 1.00 . A A . 113 GLY H    1 1 
       14 28918 1 1  73 GLY HA2  H   3.882  -4.587  11.505 1.00 . A A . 113 GLY HA2  1 1 
       14 28919 1 1  73 GLY HA3  H   4.900  -4.714  12.929 1.00 . A A . 113 GLY HA3  1 1 
       14 28920 1 1  73 GLY N    N   3.017  -5.577  13.111 1.00 . A A . 113 GLY N    1 1 
       14 28921 1 1  73 GLY O    O   4.341  -7.099  10.790 1.00 . A A . 113 GLY O    1 1 
       14 28922 1 1  74 GLY C    C   7.135  -7.783  10.149 1.00 . A A . 114 GLY C    1 1 
       14 28923 1 1  74 GLY CA   C   6.844  -7.897  11.646 1.00 . A A . 114 GLY CA   1 1 
       14 28924 1 1  74 GLY H    H   6.453  -6.234  12.906 1.00 . A A . 114 GLY H    1 1 
       14 28925 1 1  74 GLY HA2  H   7.782  -7.960  12.177 1.00 . A A . 114 GLY HA2  1 1 
       14 28926 1 1  74 GLY HA3  H   6.285  -8.805  11.825 1.00 . A A . 114 GLY HA3  1 1 
       14 28927 1 1  74 GLY N    N   6.082  -6.770  12.174 1.00 . A A . 114 GLY N    1 1 
       14 28928 1 1  74 GLY O    O   7.931  -6.950   9.724 1.00 . A A . 114 GLY O    1 1 
       14 28929 1 1  75 ASN C    C   5.546  -7.906   7.147 1.00 . A A . 115 ASN C    1 1 
       14 28930 1 1  75 ASN CA   C   6.680  -8.628   7.892 1.00 . A A . 115 ASN CA   1 1 
       14 28931 1 1  75 ASN CB   C   6.788 -10.076   7.397 1.00 . A A . 115 ASN CB   1 1 
       14 28932 1 1  75 ASN CG   C   5.576 -10.916   7.773 1.00 . A A . 115 ASN CG   1 1 
       14 28933 1 1  75 ASN H    H   5.827  -9.237   9.744 1.00 . A A . 115 ASN H    1 1 
       14 28934 1 1  75 ASN HA   H   7.609  -8.116   7.679 1.00 . A A . 115 ASN HA   1 1 
       14 28935 1 1  75 ASN HB2  H   6.881 -10.075   6.319 1.00 . A A . 115 ASN HB2  1 1 
       14 28936 1 1  75 ASN HB3  H   7.668 -10.531   7.825 1.00 . A A . 115 ASN HB3  1 1 
       14 28937 1 1  75 ASN HD21 H   5.844 -12.077   6.197 1.00 . A A . 115 ASN HD21 1 1 
       14 28938 1 1  75 ASN HD22 H   4.511 -12.473   7.211 1.00 . A A . 115 ASN HD22 1 1 
       14 28939 1 1  75 ASN N    N   6.475  -8.614   9.349 1.00 . A A . 115 ASN N    1 1 
       14 28940 1 1  75 ASN ND2  N   5.277 -11.922   6.980 1.00 . A A . 115 ASN ND2  1 1 
       14 28941 1 1  75 ASN O    O   5.490  -7.918   5.916 1.00 . A A . 115 ASN O    1 1 
       14 28942 1 1  75 ASN OD1  O   4.915 -10.667   8.774 1.00 . A A . 115 ASN OD1  1 1 
       14 28943 1 1  76 VAL C    C   3.756  -5.145   6.947 1.00 . A A . 116 VAL C    1 1 
       14 28944 1 1  76 VAL CA   C   3.476  -6.615   7.320 1.00 . A A . 116 VAL CA   1 1 
       14 28945 1 1  76 VAL CB   C   2.279  -6.667   8.305 1.00 . A A . 116 VAL CB   1 1 
       14 28946 1 1  76 VAL CG1  C   1.004  -6.148   7.645 1.00 . A A . 116 VAL CG1  1 1 
       14 28947 1 1  76 VAL CG2  C   2.073  -8.085   8.839 1.00 . A A . 116 VAL CG2  1 1 
       14 28948 1 1  76 VAL H    H   4.785  -7.246   8.868 1.00 . A A . 116 VAL H    1 1 
       14 28949 1 1  76 VAL HA   H   3.198  -7.157   6.424 1.00 . A A . 116 VAL HA   1 1 
       14 28950 1 1  76 VAL HB   H   2.506  -6.023   9.144 1.00 . A A . 116 VAL HB   1 1 
       14 28951 1 1  76 VAL HG11 H   0.200  -6.146   8.365 1.00 . A A . 116 VAL HG11 1 1 
       14 28952 1 1  76 VAL HG12 H   0.742  -6.788   6.815 1.00 . A A . 116 VAL HG12 1 1 
       14 28953 1 1  76 VAL HG13 H   1.166  -5.141   7.285 1.00 . A A . 116 VAL HG13 1 1 
       14 28954 1 1  76 VAL HG21 H   2.970  -8.411   9.347 1.00 . A A . 116 VAL HG21 1 1 
       14 28955 1 1  76 VAL HG22 H   1.860  -8.755   8.019 1.00 . A A . 116 VAL HG22 1 1 
       14 28956 1 1  76 VAL HG23 H   1.246  -8.090   9.534 1.00 . A A . 116 VAL HG23 1 1 
       14 28957 1 1  76 VAL N    N   4.654  -7.274   7.897 1.00 . A A . 116 VAL N    1 1 
       14 28958 1 1  76 VAL O    O   4.574  -4.474   7.580 1.00 . A A . 116 VAL O    1 1 
       14 28959 1 1  77 LEU C    C   1.749  -2.749   5.100 1.00 . A A . 117 LEU C    1 1 
       14 28960 1 1  77 LEU CA   C   3.142  -3.249   5.501 1.00 . A A . 117 LEU CA   1 1 
       14 28961 1 1  77 LEU CB   C   4.141  -3.068   4.336 1.00 . A A . 117 LEU CB   1 1 
       14 28962 1 1  77 LEU CD1  C   5.691  -1.484   3.115 1.00 . A A . 117 LEU CD1  1 1 
       14 28963 1 1  77 LEU CD2  C   3.225  -1.200   2.846 1.00 . A A . 117 LEU CD2  1 1 
       14 28964 1 1  77 LEU CG   C   4.341  -1.618   3.812 1.00 . A A . 117 LEU CG   1 1 
       14 28965 1 1  77 LEU H    H   2.506  -5.270   5.393 1.00 . A A . 117 LEU H    1 1 
       14 28966 1 1  77 LEU HA   H   3.486  -2.675   6.351 1.00 . A A . 117 LEU HA   1 1 
       14 28967 1 1  77 LEU HB2  H   5.102  -3.443   4.665 1.00 . A A . 117 LEU HB2  1 1 
       14 28968 1 1  77 LEU HB3  H   3.808  -3.683   3.510 1.00 . A A . 117 LEU HB3  1 1 
       14 28969 1 1  77 LEU HD11 H   5.799  -0.481   2.728 1.00 . A A . 117 LEU HD11 1 1 
       14 28970 1 1  77 LEU HD12 H   5.754  -2.193   2.303 1.00 . A A . 117 LEU HD12 1 1 
       14 28971 1 1  77 LEU HD13 H   6.481  -1.680   3.826 1.00 . A A . 117 LEU HD13 1 1 
       14 28972 1 1  77 LEU HD21 H   3.419  -0.203   2.477 1.00 . A A . 117 LEU HD21 1 1 
       14 28973 1 1  77 LEU HD22 H   2.277  -1.209   3.365 1.00 . A A . 117 LEU HD22 1 1 
       14 28974 1 1  77 LEU HD23 H   3.184  -1.889   2.015 1.00 . A A . 117 LEU HD23 1 1 
       14 28975 1 1  77 LEU HG   H   4.335  -0.935   4.650 1.00 . A A . 117 LEU HG   1 1 
       14 28976 1 1  77 LEU N    N   3.074  -4.660   5.908 1.00 . A A . 117 LEU N    1 1 
       14 28977 1 1  77 LEU O    O   1.099  -3.333   4.233 1.00 . A A . 117 LEU O    1 1 
       14 28978 1 1  78 ILE C    C   0.135   0.193   4.579 1.00 . A A . 118 ILE C    1 1 
       14 28979 1 1  78 ILE CA   C  -0.017  -1.084   5.421 1.00 . A A . 118 ILE CA   1 1 
       14 28980 1 1  78 ILE CB   C  -0.845  -0.765   6.711 1.00 . A A . 118 ILE CB   1 1 
       14 28981 1 1  78 ILE CD1  C  -0.148  -2.847   8.048 1.00 . A A . 118 ILE CD1  1 1 
       14 28982 1 1  78 ILE CG1  C  -1.282  -2.056   7.436 1.00 . A A . 118 ILE CG1  1 1 
       14 28983 1 1  78 ILE CG2  C  -2.078   0.080   6.375 1.00 . A A . 118 ILE CG2  1 1 
       14 28984 1 1  78 ILE H    H   1.856  -1.245   6.411 1.00 . A A . 118 ILE H    1 1 
       14 28985 1 1  78 ILE HA   H  -0.573  -1.811   4.841 1.00 . A A . 118 ILE HA   1 1 
       14 28986 1 1  78 ILE HB   H  -0.218  -0.183   7.375 1.00 . A A . 118 ILE HB   1 1 
       14 28987 1 1  78 ILE HD11 H  -0.546  -3.723   8.538 1.00 . A A . 118 ILE HD11 1 1 
       14 28988 1 1  78 ILE HD12 H   0.370  -2.234   8.771 1.00 . A A . 118 ILE HD12 1 1 
       14 28989 1 1  78 ILE HD13 H   0.539  -3.149   7.272 1.00 . A A . 118 ILE HD13 1 1 
       14 28990 1 1  78 ILE HG12 H  -1.965  -1.802   8.232 1.00 . A A . 118 ILE HG12 1 1 
       14 28991 1 1  78 ILE HG13 H  -1.790  -2.702   6.731 1.00 . A A . 118 ILE HG13 1 1 
       14 28992 1 1  78 ILE HG21 H  -1.766   1.019   5.939 1.00 . A A . 118 ILE HG21 1 1 
       14 28993 1 1  78 ILE HG22 H  -2.640   0.275   7.278 1.00 . A A . 118 ILE HG22 1 1 
       14 28994 1 1  78 ILE HG23 H  -2.702  -0.453   5.672 1.00 . A A . 118 ILE HG23 1 1 
       14 28995 1 1  78 ILE N    N   1.293  -1.669   5.732 1.00 . A A . 118 ILE N    1 1 
       14 28996 1 1  78 ILE O    O   1.083   0.963   4.752 1.00 . A A . 118 ILE O    1 1 
       14 28997 1 1  79 TYR C    C  -2.231   2.243   2.868 1.00 . A A . 119 TYR C    1 1 
       14 28998 1 1  79 TYR CA   C  -0.840   1.591   2.814 1.00 . A A . 119 TYR CA   1 1 
       14 28999 1 1  79 TYR CB   C  -0.469   1.216   1.370 1.00 . A A . 119 TYR CB   1 1 
       14 29000 1 1  79 TYR CD1  C  -0.206   3.629   0.616 1.00 . A A . 119 TYR CD1  1 1 
       14 29001 1 1  79 TYR CD2  C  -1.228   2.085  -0.884 1.00 . A A . 119 TYR CD2  1 1 
       14 29002 1 1  79 TYR CE1  C  -0.353   4.638  -0.319 1.00 . A A . 119 TYR CE1  1 1 
       14 29003 1 1  79 TYR CE2  C  -1.379   3.088  -1.821 1.00 . A A . 119 TYR CE2  1 1 
       14 29004 1 1  79 TYR CG   C  -0.641   2.335   0.351 1.00 . A A . 119 TYR CG   1 1 
       14 29005 1 1  79 TYR CZ   C  -0.940   4.362  -1.534 1.00 . A A . 119 TYR CZ   1 1 
       14 29006 1 1  79 TYR H    H  -1.490  -0.286   3.533 1.00 . A A . 119 TYR H    1 1 
       14 29007 1 1  79 TYR HA   H  -0.109   2.294   3.194 1.00 . A A . 119 TYR HA   1 1 
       14 29008 1 1  79 TYR HB2  H   0.567   0.911   1.343 1.00 . A A . 119 TYR HB2  1 1 
       14 29009 1 1  79 TYR HB3  H  -1.086   0.385   1.057 1.00 . A A . 119 TYR HB3  1 1 
       14 29010 1 1  79 TYR HD1  H   0.250   3.844   1.571 1.00 . A A . 119 TYR HD1  1 1 
       14 29011 1 1  79 TYR HD2  H  -1.572   1.086  -1.110 1.00 . A A . 119 TYR HD2  1 1 
       14 29012 1 1  79 TYR HE1  H  -0.008   5.636  -0.093 1.00 . A A . 119 TYR HE1  1 1 
       14 29013 1 1  79 TYR HE2  H  -1.840   2.870  -2.774 1.00 . A A . 119 TYR HE2  1 1 
       14 29014 1 1  79 TYR HH   H  -1.804   5.143  -3.066 1.00 . A A . 119 TYR HH   1 1 
       14 29015 1 1  79 TYR N    N  -0.801   0.397   3.657 1.00 . A A . 119 TYR N    1 1 
       14 29016 1 1  79 TYR O    O  -3.191   1.737   2.282 1.00 . A A . 119 TYR O    1 1 
       14 29017 1 1  79 TYR OH   O  -1.076   5.359  -2.473 1.00 . A A . 119 TYR OH   1 1 
       14 29018 1 1  80 ALA C    C  -3.698   5.205   2.685 1.00 . A A . 120 ALA C    1 1 
       14 29019 1 1  80 ALA CA   C  -3.598   4.084   3.726 1.00 . A A . 120 ALA CA   1 1 
       14 29020 1 1  80 ALA CB   C  -3.725   4.653   5.137 1.00 . A A . 120 ALA CB   1 1 
       14 29021 1 1  80 ALA H    H  -1.533   3.702   4.044 1.00 . A A . 120 ALA H    1 1 
       14 29022 1 1  80 ALA HA   H  -4.410   3.386   3.571 1.00 . A A . 120 ALA HA   1 1 
       14 29023 1 1  80 ALA HB1  H  -3.622   3.856   5.858 1.00 . A A . 120 ALA HB1  1 1 
       14 29024 1 1  80 ALA HB2  H  -4.693   5.117   5.254 1.00 . A A . 120 ALA HB2  1 1 
       14 29025 1 1  80 ALA HB3  H  -2.950   5.389   5.302 1.00 . A A . 120 ALA HB3  1 1 
       14 29026 1 1  80 ALA N    N  -2.334   3.355   3.591 1.00 . A A . 120 ALA N    1 1 
       14 29027 1 1  80 ALA O    O  -2.759   5.977   2.505 1.00 . A A . 120 ALA O    1 1 
       14 29028 1 1  81 LEU C    C  -6.433   6.913   1.001 1.00 . A A . 121 LEU C    1 1 
       14 29029 1 1  81 LEU CA   C  -5.025   6.304   0.957 1.00 . A A . 121 LEU CA   1 1 
       14 29030 1 1  81 LEU CB   C  -4.779   5.679  -0.423 1.00 . A A . 121 LEU CB   1 1 
       14 29031 1 1  81 LEU CD1  C  -3.885   7.680  -1.684 1.00 . A A . 121 LEU CD1  1 1 
       14 29032 1 1  81 LEU CD2  C  -5.041   5.824  -2.920 1.00 . A A . 121 LEU CD2  1 1 
       14 29033 1 1  81 LEU CG   C  -4.982   6.621  -1.623 1.00 . A A . 121 LEU CG   1 1 
       14 29034 1 1  81 LEU H    H  -5.558   4.661   2.197 1.00 . A A . 121 LEU H    1 1 
       14 29035 1 1  81 LEU HA   H  -4.302   7.093   1.114 1.00 . A A . 121 LEU HA   1 1 
       14 29036 1 1  81 LEU HB2  H  -3.762   5.311  -0.449 1.00 . A A . 121 LEU HB2  1 1 
       14 29037 1 1  81 LEU HB3  H  -5.448   4.836  -0.538 1.00 . A A . 121 LEU HB3  1 1 
       14 29038 1 1  81 LEU HD11 H  -4.035   8.303  -2.555 1.00 . A A . 121 LEU HD11 1 1 
       14 29039 1 1  81 LEU HD12 H  -2.921   7.200  -1.750 1.00 . A A . 121 LEU HD12 1 1 
       14 29040 1 1  81 LEU HD13 H  -3.922   8.293  -0.795 1.00 . A A . 121 LEU HD13 1 1 
       14 29041 1 1  81 LEU HD21 H  -5.190   6.498  -3.752 1.00 . A A . 121 LEU HD21 1 1 
       14 29042 1 1  81 LEU HD22 H  -5.864   5.123  -2.876 1.00 . A A . 121 LEU HD22 1 1 
       14 29043 1 1  81 LEU HD23 H  -4.115   5.285  -3.055 1.00 . A A . 121 LEU HD23 1 1 
       14 29044 1 1  81 LEU HG   H  -5.923   7.137  -1.507 1.00 . A A . 121 LEU HG   1 1 
       14 29045 1 1  81 LEU N    N  -4.833   5.294   2.004 1.00 . A A . 121 LEU N    1 1 
       14 29046 1 1  81 LEU O    O  -7.428   6.197   1.091 1.00 . A A . 121 LEU O    1 1 
       14 29047 1 1  82 ALA C    C  -7.881   9.793  -0.424 1.00 . A A . 122 ALA C    1 1 
       14 29048 1 1  82 ALA CA   C  -7.790   8.942   0.851 1.00 . A A . 122 ALA CA   1 1 
       14 29049 1 1  82 ALA CB   C  -8.006   9.816   2.081 1.00 . A A . 122 ALA CB   1 1 
       14 29050 1 1  82 ALA H    H  -5.676   8.758   0.929 1.00 . A A . 122 ALA H    1 1 
       14 29051 1 1  82 ALA HA   H  -8.578   8.201   0.829 1.00 . A A . 122 ALA HA   1 1 
       14 29052 1 1  82 ALA HB1  H  -7.936   9.208   2.971 1.00 . A A . 122 ALA HB1  1 1 
       14 29053 1 1  82 ALA HB2  H  -8.985  10.272   2.033 1.00 . A A . 122 ALA HB2  1 1 
       14 29054 1 1  82 ALA HB3  H  -7.251  10.590   2.115 1.00 . A A . 122 ALA HB3  1 1 
       14 29055 1 1  82 ALA N    N  -6.506   8.238   0.928 1.00 . A A . 122 ALA N    1 1 
       14 29056 1 1  82 ALA O    O  -7.417  10.938  -0.453 1.00 . A A . 122 ALA O    1 1 
       14 29057 1 1  83 PRO C    C  -9.528  11.242  -2.544 1.00 . A A . 123 PRO C    1 1 
       14 29058 1 1  83 PRO CA   C  -8.673   9.984  -2.763 1.00 . A A . 123 PRO CA   1 1 
       14 29059 1 1  83 PRO CB   C  -9.408   8.976  -3.669 1.00 . A A . 123 PRO CB   1 1 
       14 29060 1 1  83 PRO CD   C  -8.925   7.845  -1.614 1.00 . A A . 123 PRO CD   1 1 
       14 29061 1 1  83 PRO CG   C  -9.905   7.902  -2.753 1.00 . A A . 123 PRO CG   1 1 
       14 29062 1 1  83 PRO HA   H  -7.731  10.266  -3.216 1.00 . A A . 123 PRO HA   1 1 
       14 29063 1 1  83 PRO HB2  H -10.225   9.467  -4.181 1.00 . A A . 123 PRO HB2  1 1 
       14 29064 1 1  83 PRO HB3  H  -8.715   8.576  -4.398 1.00 . A A . 123 PRO HB3  1 1 
       14 29065 1 1  83 PRO HD2  H  -9.418   7.530  -0.705 1.00 . A A . 123 PRO HD2  1 1 
       14 29066 1 1  83 PRO HD3  H  -8.106   7.180  -1.850 1.00 . A A . 123 PRO HD3  1 1 
       14 29067 1 1  83 PRO HG2  H -10.889   8.157  -2.389 1.00 . A A . 123 PRO HG2  1 1 
       14 29068 1 1  83 PRO HG3  H  -9.931   6.956  -3.272 1.00 . A A . 123 PRO HG3  1 1 
       14 29069 1 1  83 PRO N    N  -8.457   9.238  -1.509 1.00 . A A . 123 PRO N    1 1 
       14 29070 1 1  83 PRO O    O  -9.375  12.244  -3.244 1.00 . A A . 123 PRO O    1 1 
       14 29071 1 1  84 GLU C    C -10.504  13.545  -0.795 1.00 . A A . 124 GLU C    1 1 
       14 29072 1 1  84 GLU CA   C -11.299  12.287  -1.201 1.00 . A A . 124 GLU CA   1 1 
       14 29073 1 1  84 GLU CB   C -12.223  11.866  -0.048 1.00 . A A . 124 GLU CB   1 1 
       14 29074 1 1  84 GLU CD   C -14.041  10.674  -1.402 1.00 . A A . 124 GLU CD   1 1 
       14 29075 1 1  84 GLU CG   C -13.003  10.572  -0.294 1.00 . A A . 124 GLU CG   1 1 
       14 29076 1 1  84 GLU H    H -10.480  10.344  -1.040 1.00 . A A . 124 GLU H    1 1 
       14 29077 1 1  84 GLU HA   H -11.903  12.518  -2.066 1.00 . A A . 124 GLU HA   1 1 
       14 29078 1 1  84 GLU HB2  H -11.626  11.730   0.843 1.00 . A A . 124 GLU HB2  1 1 
       14 29079 1 1  84 GLU HB3  H -12.937  12.659   0.133 1.00 . A A . 124 GLU HB3  1 1 
       14 29080 1 1  84 GLU HG2  H -12.300   9.794  -0.555 1.00 . A A . 124 GLU HG2  1 1 
       14 29081 1 1  84 GLU HG3  H -13.507  10.298   0.621 1.00 . A A . 124 GLU HG3  1 1 
       14 29082 1 1  84 GLU N    N -10.414  11.175  -1.551 1.00 . A A . 124 GLU N    1 1 
       14 29083 1 1  84 GLU O    O -10.748  14.641  -1.307 1.00 . A A . 124 GLU O    1 1 
       14 29084 1 1  84 GLU OE1  O -14.465  11.801  -1.744 1.00 . A A . 124 GLU OE1  1 1 
       14 29085 1 1  84 GLU OE2  O -14.456   9.621  -1.927 1.00 . A A . 124 GLU OE2  1 1 
       14 29086 1 1  85 GLU C    C  -7.379  14.624   0.036 1.00 . A A . 125 GLU C    1 1 
       14 29087 1 1  85 GLU CA   C  -8.775  14.512   0.665 1.00 . A A . 125 GLU CA   1 1 
       14 29088 1 1  85 GLU CB   C  -8.634  14.395   2.194 1.00 . A A . 125 GLU CB   1 1 
       14 29089 1 1  85 GLU CD   C -11.059  13.883   2.771 1.00 . A A . 125 GLU CD   1 1 
       14 29090 1 1  85 GLU CG   C  -9.874  14.808   2.984 1.00 . A A . 125 GLU CG   1 1 
       14 29091 1 1  85 GLU H    H  -9.345  12.474   0.439 1.00 . A A . 125 GLU H    1 1 
       14 29092 1 1  85 GLU HA   H  -9.320  15.419   0.438 1.00 . A A . 125 GLU HA   1 1 
       14 29093 1 1  85 GLU HB2  H  -8.407  13.369   2.443 1.00 . A A . 125 GLU HB2  1 1 
       14 29094 1 1  85 GLU HB3  H  -7.809  15.018   2.517 1.00 . A A . 125 GLU HB3  1 1 
       14 29095 1 1  85 GLU HG2  H  -9.627  14.812   4.036 1.00 . A A . 125 GLU HG2  1 1 
       14 29096 1 1  85 GLU HG3  H -10.155  15.809   2.685 1.00 . A A . 125 GLU HG3  1 1 
       14 29097 1 1  85 GLU N    N  -9.546  13.379   0.123 1.00 . A A . 125 GLU N    1 1 
       14 29098 1 1  85 GLU O    O  -6.602  15.505   0.405 1.00 . A A . 125 GLU O    1 1 
       14 29099 1 1  85 GLU OE1  O -11.033  12.753   3.297 1.00 . A A . 125 GLU OE1  1 1 
       14 29100 1 1  85 GLU OE2  O -12.022  14.284   2.083 1.00 . A A . 125 GLU OE2  1 1 
       14 29101 1 1  86 ARG C    C  -4.583  13.578  -0.594 1.00 . A A . 126 ARG C    1 1 
       14 29102 1 1  86 ARG CA   C  -5.755  13.761  -1.590 1.00 . A A . 126 ARG CA   1 1 
       14 29103 1 1  86 ARG CB   C  -5.585  15.087  -2.363 1.00 . A A . 126 ARG CB   1 1 
       14 29104 1 1  86 ARG CD   C  -6.278  14.584  -4.751 1.00 . A A . 126 ARG CD   1 1 
       14 29105 1 1  86 ARG CG   C  -6.619  15.327  -3.467 1.00 . A A . 126 ARG CG   1 1 
       14 29106 1 1  86 ARG CZ   C  -4.604  14.926  -6.512 1.00 . A A . 126 ARG CZ   1 1 
       14 29107 1 1  86 ARG H    H  -7.708  13.035  -1.139 1.00 . A A . 126 ARG H    1 1 
       14 29108 1 1  86 ARG HA   H  -5.743  12.942  -2.292 1.00 . A A . 126 ARG HA   1 1 
       14 29109 1 1  86 ARG HB2  H  -5.651  15.905  -1.659 1.00 . A A . 126 ARG HB2  1 1 
       14 29110 1 1  86 ARG HB3  H  -4.602  15.101  -2.813 1.00 . A A . 126 ARG HB3  1 1 
       14 29111 1 1  86 ARG HD2  H  -6.304  13.522  -4.554 1.00 . A A . 126 ARG HD2  1 1 
       14 29112 1 1  86 ARG HD3  H  -7.017  14.827  -5.501 1.00 . A A . 126 ARG HD3  1 1 
       14 29113 1 1  86 ARG HE   H  -4.273  15.201  -4.597 1.00 . A A . 126 ARG HE   1 1 
       14 29114 1 1  86 ARG HG2  H  -7.584  14.988  -3.122 1.00 . A A . 126 ARG HG2  1 1 
       14 29115 1 1  86 ARG HG3  H  -6.664  16.386  -3.679 1.00 . A A . 126 ARG HG3  1 1 
       14 29116 1 1  86 ARG HH11 H  -6.391  14.383  -7.195 1.00 . A A . 126 ARG HH11 1 1 
       14 29117 1 1  86 ARG HH12 H  -5.169  14.611  -8.388 1.00 . A A . 126 ARG HH12 1 1 
       14 29118 1 1  86 ARG HH21 H  -2.731  15.476  -6.142 1.00 . A A . 126 ARG HH21 1 1 
       14 29119 1 1  86 ARG HH22 H  -3.123  15.212  -7.807 1.00 . A A . 126 ARG HH22 1 1 
       14 29120 1 1  86 ARG N    N  -7.057  13.733  -0.904 1.00 . A A . 126 ARG N    1 1 
       14 29121 1 1  86 ARG NE   N  -4.949  14.940  -5.254 1.00 . A A . 126 ARG NE   1 1 
       14 29122 1 1  86 ARG NH1  N  -5.454  14.615  -7.434 1.00 . A A . 126 ARG NH1  1 1 
       14 29123 1 1  86 ARG NH2  N  -3.395  15.230  -6.847 1.00 . A A . 126 ARG NH2  1 1 
       14 29124 1 1  86 ARG O    O  -3.705  14.438  -0.482 1.00 . A A . 126 ARG O    1 1 
       14 29125 1 1  87 GLN C    C  -3.309  10.655   1.298 1.00 . A A . 127 GLN C    1 1 
       14 29126 1 1  87 GLN CA   C  -3.540  12.171   1.139 1.00 . A A . 127 GLN CA   1 1 
       14 29127 1 1  87 GLN CB   C  -3.931  12.794   2.491 1.00 . A A . 127 GLN CB   1 1 
       14 29128 1 1  87 GLN CD   C  -5.689  12.989   4.332 1.00 . A A . 127 GLN CD   1 1 
       14 29129 1 1  87 GLN CG   C  -5.266  12.299   3.041 1.00 . A A . 127 GLN CG   1 1 
       14 29130 1 1  87 GLN H    H  -5.304  11.803  -0.003 1.00 . A A . 127 GLN H    1 1 
       14 29131 1 1  87 GLN HA   H  -2.619  12.623   0.798 1.00 . A A . 127 GLN HA   1 1 
       14 29132 1 1  87 GLN HB2  H  -3.161  12.566   3.218 1.00 . A A . 127 GLN HB2  1 1 
       14 29133 1 1  87 GLN HB3  H  -3.990  13.867   2.374 1.00 . A A . 127 GLN HB3  1 1 
       14 29134 1 1  87 GLN HE21 H  -3.804  13.235   4.884 1.00 . A A . 127 GLN HE21 1 1 
       14 29135 1 1  87 GLN HE22 H  -4.995  13.822   5.987 1.00 . A A . 127 GLN HE22 1 1 
       14 29136 1 1  87 GLN HG2  H  -6.030  12.469   2.295 1.00 . A A . 127 GLN HG2  1 1 
       14 29137 1 1  87 GLN HG3  H  -5.188  11.237   3.231 1.00 . A A . 127 GLN HG3  1 1 
       14 29138 1 1  87 GLN N    N  -4.584  12.456   0.132 1.00 . A A . 127 GLN N    1 1 
       14 29139 1 1  87 GLN NE2  N  -4.731  13.392   5.145 1.00 . A A . 127 GLN NE2  1 1 
       14 29140 1 1  87 GLN O    O  -4.177   9.853   0.948 1.00 . A A . 127 GLN O    1 1 
       14 29141 1 1  87 GLN OE1  O  -6.872  13.153   4.601 1.00 . A A . 127 GLN OE1  1 1 
       14 29142 1 1  88 TYR C    C  -0.752   8.594   3.083 1.00 . A A . 128 TYR C    1 1 
       14 29143 1 1  88 TYR CA   C  -1.802   8.836   1.978 1.00 . A A . 128 TYR CA   1 1 
       14 29144 1 1  88 TYR CB   C  -1.272   8.278   0.649 1.00 . A A . 128 TYR CB   1 1 
       14 29145 1 1  88 TYR CD1  C   0.217  10.110  -0.260 1.00 . A A . 128 TYR CD1  1 1 
       14 29146 1 1  88 TYR CD2  C   1.241   8.070   0.431 1.00 . A A . 128 TYR CD2  1 1 
       14 29147 1 1  88 TYR CE1  C   1.456  10.620  -0.597 1.00 . A A . 128 TYR CE1  1 1 
       14 29148 1 1  88 TYR CE2  C   2.483   8.570   0.093 1.00 . A A . 128 TYR CE2  1 1 
       14 29149 1 1  88 TYR CG   C   0.087   8.828   0.261 1.00 . A A . 128 TYR CG   1 1 
       14 29150 1 1  88 TYR CZ   C   2.586   9.848  -0.418 1.00 . A A . 128 TYR CZ   1 1 
       14 29151 1 1  88 TYR H    H  -1.495  10.944   2.124 1.00 . A A . 128 TYR H    1 1 
       14 29152 1 1  88 TYR HA   H  -2.706   8.306   2.242 1.00 . A A . 128 TYR HA   1 1 
       14 29153 1 1  88 TYR HB2  H  -1.188   7.203   0.725 1.00 . A A . 128 TYR HB2  1 1 
       14 29154 1 1  88 TYR HB3  H  -1.969   8.522  -0.141 1.00 . A A . 128 TYR HB3  1 1 
       14 29155 1 1  88 TYR HD1  H  -0.671  10.712  -0.399 1.00 . A A . 128 TYR HD1  1 1 
       14 29156 1 1  88 TYR HD2  H   1.156   7.068   0.830 1.00 . A A . 128 TYR HD2  1 1 
       14 29157 1 1  88 TYR HE1  H   1.536  11.620  -1.000 1.00 . A A . 128 TYR HE1  1 1 
       14 29158 1 1  88 TYR HE2  H   3.366   7.963   0.235 1.00 . A A . 128 TYR HE2  1 1 
       14 29159 1 1  88 TYR HH   H   3.890  11.261  -0.419 1.00 . A A . 128 TYR HH   1 1 
       14 29160 1 1  88 TYR N    N  -2.142  10.264   1.828 1.00 . A A . 128 TYR N    1 1 
       14 29161 1 1  88 TYR O    O  -0.121   9.527   3.579 1.00 . A A . 128 TYR O    1 1 
       14 29162 1 1  88 TYR OH   O   3.821  10.358  -0.749 1.00 . A A . 128 TYR OH   1 1 
       14 29163 1 1  89 GLY C    C   0.972   5.538   4.266 1.00 . A A . 129 GLY C    1 1 
       14 29164 1 1  89 GLY CA   C   0.425   6.952   4.463 1.00 . A A . 129 GLY CA   1 1 
       14 29165 1 1  89 GLY H    H  -1.096   6.621   3.014 1.00 . A A . 129 GLY H    1 1 
       14 29166 1 1  89 GLY HA2  H   1.247   7.653   4.427 1.00 . A A . 129 GLY HA2  1 1 
       14 29167 1 1  89 GLY HA3  H  -0.040   7.012   5.438 1.00 . A A . 129 GLY HA3  1 1 
       14 29168 1 1  89 GLY N    N  -0.562   7.322   3.447 1.00 . A A . 129 GLY N    1 1 
       14 29169 1 1  89 GLY O    O   0.216   4.612   3.969 1.00 . A A . 129 GLY O    1 1 
       14 29170 1 1  90 ILE C    C   3.833   3.677   5.411 1.00 . A A . 130 ILE C    1 1 
       14 29171 1 1  90 ILE CA   C   2.945   4.068   4.212 1.00 . A A . 130 ILE CA   1 1 
       14 29172 1 1  90 ILE CB   C   3.813   4.094   2.922 1.00 . A A . 130 ILE CB   1 1 
       14 29173 1 1  90 ILE CD1  C   3.707   4.551   0.400 1.00 . A A . 130 ILE CD1  1 1 
       14 29174 1 1  90 ILE CG1  C   2.964   4.542   1.717 1.00 . A A . 130 ILE CG1  1 1 
       14 29175 1 1  90 ILE CG2  C   4.451   2.727   2.662 1.00 . A A . 130 ILE CG2  1 1 
       14 29176 1 1  90 ILE H    H   2.837   6.138   4.693 1.00 . A A . 130 ILE H    1 1 
       14 29177 1 1  90 ILE HA   H   2.174   3.317   4.089 1.00 . A A . 130 ILE HA   1 1 
       14 29178 1 1  90 ILE HB   H   4.612   4.807   3.072 1.00 . A A . 130 ILE HB   1 1 
       14 29179 1 1  90 ILE HD11 H   4.538   5.239   0.460 1.00 . A A . 130 ILE HD11 1 1 
       14 29180 1 1  90 ILE HD12 H   3.038   4.866  -0.387 1.00 . A A . 130 ILE HD12 1 1 
       14 29181 1 1  90 ILE HD13 H   4.076   3.559   0.185 1.00 . A A . 130 ILE HD13 1 1 
       14 29182 1 1  90 ILE HG12 H   2.120   3.879   1.610 1.00 . A A . 130 ILE HG12 1 1 
       14 29183 1 1  90 ILE HG13 H   2.601   5.545   1.895 1.00 . A A . 130 ILE HG13 1 1 
       14 29184 1 1  90 ILE HG21 H   5.068   2.779   1.776 1.00 . A A . 130 ILE HG21 1 1 
       14 29185 1 1  90 ILE HG22 H   3.676   1.987   2.516 1.00 . A A . 130 ILE HG22 1 1 
       14 29186 1 1  90 ILE HG23 H   5.062   2.444   3.509 1.00 . A A . 130 ILE HG23 1 1 
       14 29187 1 1  90 ILE N    N   2.288   5.369   4.427 1.00 . A A . 130 ILE N    1 1 
       14 29188 1 1  90 ILE O    O   4.753   4.412   5.775 1.00 . A A . 130 ILE O    1 1 
       14 29189 1 1  91 GLN C    C   4.528   0.507   7.135 1.00 . A A . 131 GLN C    1 1 
       14 29190 1 1  91 GLN CA   C   4.329   2.031   7.182 1.00 . A A . 131 GLN CA   1 1 
       14 29191 1 1  91 GLN CB   C   3.625   2.417   8.497 1.00 . A A . 131 GLN CB   1 1 
       14 29192 1 1  91 GLN CD   C   4.949   4.513   9.122 1.00 . A A . 131 GLN CD   1 1 
       14 29193 1 1  91 GLN CG   C   3.587   3.922   8.774 1.00 . A A . 131 GLN CG   1 1 
       14 29194 1 1  91 GLN H    H   2.817   1.966   5.678 1.00 . A A . 131 GLN H    1 1 
       14 29195 1 1  91 GLN HA   H   5.299   2.505   7.154 1.00 . A A . 131 GLN HA   1 1 
       14 29196 1 1  91 GLN HB2  H   2.606   2.058   8.460 1.00 . A A . 131 GLN HB2  1 1 
       14 29197 1 1  91 GLN HB3  H   4.135   1.934   9.320 1.00 . A A . 131 GLN HB3  1 1 
       14 29198 1 1  91 GLN HE21 H   4.090   5.901  10.243 1.00 . A A . 131 GLN HE21 1 1 
       14 29199 1 1  91 GLN HE22 H   5.814   5.967  10.150 1.00 . A A . 131 GLN HE22 1 1 
       14 29200 1 1  91 GLN HG2  H   3.215   4.424   7.894 1.00 . A A . 131 GLN HG2  1 1 
       14 29201 1 1  91 GLN HG3  H   2.911   4.104   9.600 1.00 . A A . 131 GLN HG3  1 1 
       14 29202 1 1  91 GLN N    N   3.557   2.516   6.019 1.00 . A A . 131 GLN N    1 1 
       14 29203 1 1  91 GLN NE2  N   4.949   5.563   9.920 1.00 . A A . 131 GLN NE2  1 1 
       14 29204 1 1  91 GLN O    O   3.612  -0.240   6.783 1.00 . A A . 131 GLN O    1 1 
       14 29205 1 1  91 GLN OE1  O   5.992   4.034   8.682 1.00 . A A . 131 GLN OE1  1 1 
       14 29206 1 1  92 GLY C    C   6.669  -1.864   8.809 1.00 . A A . 132 GLY C    1 1 
       14 29207 1 1  92 GLY CA   C   6.041  -1.377   7.502 1.00 . A A . 132 GLY CA   1 1 
       14 29208 1 1  92 GLY H    H   6.405   0.695   7.806 1.00 . A A . 132 GLY H    1 1 
       14 29209 1 1  92 GLY HA2  H   5.134  -1.939   7.322 1.00 . A A . 132 GLY HA2  1 1 
       14 29210 1 1  92 GLY HA3  H   6.732  -1.569   6.694 1.00 . A A . 132 GLY HA3  1 1 
       14 29211 1 1  92 GLY N    N   5.725   0.053   7.513 1.00 . A A . 132 GLY N    1 1 
       14 29212 1 1  92 GLY O    O   7.131  -1.060   9.621 1.00 . A A . 132 GLY O    1 1 
       14 29213 1 1  93 GLY C    C   8.736  -3.939  10.280 1.00 . A A . 133 GLY C    1 1 
       14 29214 1 1  93 GLY CA   C   7.212  -3.762  10.250 1.00 . A A . 133 GLY CA   1 1 
       14 29215 1 1  93 GLY H    H   6.335  -3.775   8.309 1.00 . A A . 133 GLY H    1 1 
       14 29216 1 1  93 GLY HA2  H   6.928  -3.122  11.075 1.00 . A A . 133 GLY HA2  1 1 
       14 29217 1 1  93 GLY HA3  H   6.750  -4.727  10.394 1.00 . A A . 133 GLY HA3  1 1 
       14 29218 1 1  93 GLY N    N   6.691  -3.184   9.008 1.00 . A A . 133 GLY N    1 1 
       14 29219 1 1  93 GLY O    O   9.456  -3.364   9.463 1.00 . A A . 133 GLY O    1 1 
       14 29220 1 1  94 THR C    C  11.360  -5.549  10.188 1.00 . A A . 134 THR C    1 1 
       14 29221 1 1  94 THR CA   C  10.666  -4.975  11.432 1.00 . A A . 134 THR CA   1 1 
       14 29222 1 1  94 THR CB   C  10.928  -5.945  12.606 1.00 . A A . 134 THR CB   1 1 
       14 29223 1 1  94 THR CG2  C  10.385  -5.386  13.916 1.00 . A A . 134 THR CG2  1 1 
       14 29224 1 1  94 THR H    H   8.585  -5.203  11.824 1.00 . A A . 134 THR H    1 1 
       14 29225 1 1  94 THR HA   H  11.122  -4.024  11.675 1.00 . A A . 134 THR HA   1 1 
       14 29226 1 1  94 THR HB   H  11.996  -6.083  12.706 1.00 . A A . 134 THR HB   1 1 
       14 29227 1 1  94 THR HG1  H  10.519  -7.828  13.051 1.00 . A A . 134 THR HG1  1 1 
       14 29228 1 1  94 THR HG21 H   9.319  -5.235  13.830 1.00 . A A . 134 THR HG21 1 1 
       14 29229 1 1  94 THR HG22 H  10.864  -4.445  14.134 1.00 . A A . 134 THR HG22 1 1 
       14 29230 1 1  94 THR HG23 H  10.587  -6.085  14.715 1.00 . A A . 134 THR HG23 1 1 
       14 29231 1 1  94 THR N    N   9.218  -4.748  11.230 1.00 . A A . 134 THR N    1 1 
       14 29232 1 1  94 THR O    O  12.558  -5.346   9.986 1.00 . A A . 134 THR O    1 1 
       14 29233 1 1  94 THR OG1  O  10.321  -7.216  12.332 1.00 . A A . 134 THR OG1  1 1 
       14 29234 1 1  95 GLN C    C  11.079  -5.900   6.957 1.00 . A A . 135 GLN C    1 1 
       14 29235 1 1  95 GLN CA   C  11.161  -6.876   8.142 1.00 . A A . 135 GLN CA   1 1 
       14 29236 1 1  95 GLN CB   C  10.438  -8.179   7.815 1.00 . A A . 135 GLN CB   1 1 
       14 29237 1 1  95 GLN CD   C  10.175 -10.621   8.423 1.00 . A A . 135 GLN CD   1 1 
       14 29238 1 1  95 GLN CG   C  10.706  -9.270   8.842 1.00 . A A . 135 GLN CG   1 1 
       14 29239 1 1  95 GLN H    H   9.676  -6.437   9.596 1.00 . A A . 135 GLN H    1 1 
       14 29240 1 1  95 GLN HA   H  12.200  -7.111   8.327 1.00 . A A . 135 GLN HA   1 1 
       14 29241 1 1  95 GLN HB2  H   9.374  -7.993   7.779 1.00 . A A . 135 GLN HB2  1 1 
       14 29242 1 1  95 GLN HB3  H  10.769  -8.534   6.848 1.00 . A A . 135 GLN HB3  1 1 
       14 29243 1 1  95 GLN HE21 H   9.917 -11.138  10.313 1.00 . A A . 135 GLN HE21 1 1 
       14 29244 1 1  95 GLN HE22 H   9.496 -12.314   9.130 1.00 . A A . 135 GLN HE22 1 1 
       14 29245 1 1  95 GLN HG2  H  11.772  -9.354   8.990 1.00 . A A . 135 GLN HG2  1 1 
       14 29246 1 1  95 GLN HG3  H  10.237  -8.989   9.776 1.00 . A A . 135 GLN HG3  1 1 
       14 29247 1 1  95 GLN N    N  10.615  -6.285   9.370 1.00 . A A . 135 GLN N    1 1 
       14 29248 1 1  95 GLN NE2  N   9.824 -11.439   9.385 1.00 . A A . 135 GLN NE2  1 1 
       14 29249 1 1  95 GLN O    O  11.201  -6.300   5.799 1.00 . A A . 135 GLN O    1 1 
       14 29250 1 1  95 GLN OE1  O  10.088 -10.931   7.239 1.00 . A A . 135 GLN OE1  1 1 
       14 29251 1 1  96 TRP C    C  11.852  -2.455   6.594 1.00 . A A . 136 TRP C    1 1 
       14 29252 1 1  96 TRP CA   C  10.850  -3.565   6.243 1.00 . A A . 136 TRP CA   1 1 
       14 29253 1 1  96 TRP CB   C   9.441  -2.969   6.109 1.00 . A A . 136 TRP CB   1 1 
       14 29254 1 1  96 TRP CD1  C   7.640  -4.797   6.063 1.00 . A A . 136 TRP CD1  1 1 
       14 29255 1 1  96 TRP CD2  C   8.188  -3.981   4.053 1.00 . A A . 136 TRP CD2  1 1 
       14 29256 1 1  96 TRP CE2  C   7.200  -4.963   3.881 1.00 . A A . 136 TRP CE2  1 1 
       14 29257 1 1  96 TRP CE3  C   8.687  -3.323   2.925 1.00 . A A . 136 TRP CE3  1 1 
       14 29258 1 1  96 TRP CG   C   8.456  -3.888   5.454 1.00 . A A . 136 TRP CG   1 1 
       14 29259 1 1  96 TRP CH2  C   7.208  -4.646   1.542 1.00 . A A . 136 TRP CH2  1 1 
       14 29260 1 1  96 TRP CZ2  C   6.701  -5.305   2.629 1.00 . A A . 136 TRP CZ2  1 1 
       14 29261 1 1  96 TRP CZ3  C   8.193  -3.661   1.682 1.00 . A A . 136 TRP CZ3  1 1 
       14 29262 1 1  96 TRP H    H  10.701  -4.379   8.195 1.00 . A A . 136 TRP H    1 1 
       14 29263 1 1  96 TRP HA   H  11.137  -4.007   5.294 1.00 . A A . 136 TRP HA   1 1 
       14 29264 1 1  96 TRP HB2  H   9.066  -2.726   7.092 1.00 . A A . 136 TRP HB2  1 1 
       14 29265 1 1  96 TRP HB3  H   9.496  -2.065   5.518 1.00 . A A . 136 TRP HB3  1 1 
       14 29266 1 1  96 TRP HD1  H   7.609  -4.971   7.129 1.00 . A A . 136 TRP HD1  1 1 
       14 29267 1 1  96 TRP HE1  H   6.220  -6.152   5.309 1.00 . A A . 136 TRP HE1  1 1 
       14 29268 1 1  96 TRP HE3  H   9.446  -2.561   3.016 1.00 . A A . 136 TRP HE3  1 1 
       14 29269 1 1  96 TRP HH2  H   6.848  -4.881   0.550 1.00 . A A . 136 TRP HH2  1 1 
       14 29270 1 1  96 TRP HZ2  H   5.944  -6.066   2.506 1.00 . A A . 136 TRP HZ2  1 1 
       14 29271 1 1  96 TRP HZ3  H   8.568  -3.162   0.801 1.00 . A A . 136 TRP HZ3  1 1 
       14 29272 1 1  96 TRP N    N  10.862  -4.623   7.258 1.00 . A A . 136 TRP N    1 1 
       14 29273 1 1  96 TRP NE1  N   6.883  -5.451   5.123 1.00 . A A . 136 TRP NE1  1 1 
       14 29274 1 1  96 TRP O    O  11.600  -1.629   7.475 1.00 . A A . 136 TRP O    1 1 
       14 29275 1 1  97 THR C    C  13.680  -0.102   5.455 1.00 . A A . 137 THR C    1 1 
       14 29276 1 1  97 THR CA   C  14.029  -1.427   6.148 1.00 . A A . 137 THR CA   1 1 
       14 29277 1 1  97 THR CB   C  15.415  -1.887   5.634 1.00 . A A . 137 THR CB   1 1 
       14 29278 1 1  97 THR CG2  C  15.762  -3.279   6.154 1.00 . A A . 137 THR CG2  1 1 
       14 29279 1 1  97 THR H    H  13.143  -3.128   5.228 1.00 . A A . 137 THR H    1 1 
       14 29280 1 1  97 THR HA   H  14.099  -1.260   7.214 1.00 . A A . 137 THR HA   1 1 
       14 29281 1 1  97 THR HB   H  16.166  -1.191   5.987 1.00 . A A . 137 THR HB   1 1 
       14 29282 1 1  97 THR HG1  H  16.025  -2.589   3.883 1.00 . A A . 137 THR HG1  1 1 
       14 29283 1 1  97 THR HG21 H  16.742  -3.565   5.800 1.00 . A A . 137 THR HG21 1 1 
       14 29284 1 1  97 THR HG22 H  15.031  -3.991   5.795 1.00 . A A . 137 THR HG22 1 1 
       14 29285 1 1  97 THR HG23 H  15.757  -3.274   7.235 1.00 . A A . 137 THR HG23 1 1 
       14 29286 1 1  97 THR N    N  12.992  -2.444   5.909 1.00 . A A . 137 THR N    1 1 
       14 29287 1 1  97 THR O    O  12.772  -0.044   4.623 1.00 . A A . 137 THR O    1 1 
       14 29288 1 1  97 THR OG1  O  15.430  -1.896   4.198 1.00 . A A . 137 THR OG1  1 1 
       14 29289 1 1  98 ASP C    C  14.286   2.165   3.622 1.00 . A A . 138 ASP C    1 1 
       14 29290 1 1  98 ASP CA   C  14.241   2.270   5.155 1.00 . A A . 138 ASP CA   1 1 
       14 29291 1 1  98 ASP CB   C  15.332   3.227   5.648 1.00 . A A . 138 ASP CB   1 1 
       14 29292 1 1  98 ASP CG   C  15.295   3.410   7.151 1.00 . A A . 138 ASP CG   1 1 
       14 29293 1 1  98 ASP H    H  15.084   0.867   6.507 1.00 . A A . 138 ASP H    1 1 
       14 29294 1 1  98 ASP HA   H  13.277   2.658   5.449 1.00 . A A . 138 ASP HA   1 1 
       14 29295 1 1  98 ASP HB2  H  16.300   2.831   5.376 1.00 . A A . 138 ASP HB2  1 1 
       14 29296 1 1  98 ASP HB3  H  15.199   4.192   5.177 1.00 . A A . 138 ASP HB3  1 1 
       14 29297 1 1  98 ASP N    N  14.415   0.958   5.793 1.00 . A A . 138 ASP N    1 1 
       14 29298 1 1  98 ASP O    O  13.519   2.830   2.922 1.00 . A A . 138 ASP O    1 1 
       14 29299 1 1  98 ASP OD1  O  15.653   2.460   7.878 1.00 . A A . 138 ASP OD1  1 1 
       14 29300 1 1  98 ASP OD2  O  14.899   4.498   7.615 1.00 . A A . 138 ASP OD2  1 1 
       14 29301 1 1  99 ALA C    C  14.057   0.391   1.092 1.00 . A A . 139 ALA C    1 1 
       14 29302 1 1  99 ALA CA   C  15.301   1.089   1.667 1.00 . A A . 139 ALA CA   1 1 
       14 29303 1 1  99 ALA CB   C  16.554   0.274   1.370 1.00 . A A . 139 ALA CB   1 1 
       14 29304 1 1  99 ALA H    H  15.759   0.816   3.722 1.00 . A A . 139 ALA H    1 1 
       14 29305 1 1  99 ALA HA   H  15.408   2.056   1.191 1.00 . A A . 139 ALA HA   1 1 
       14 29306 1 1  99 ALA HB1  H  17.420   0.784   1.768 1.00 . A A . 139 ALA HB1  1 1 
       14 29307 1 1  99 ALA HB2  H  16.665   0.159   0.303 1.00 . A A . 139 ALA HB2  1 1 
       14 29308 1 1  99 ALA HB3  H  16.467  -0.699   1.830 1.00 . A A . 139 ALA HB3  1 1 
       14 29309 1 1  99 ALA N    N  15.174   1.311   3.111 1.00 . A A . 139 ALA N    1 1 
       14 29310 1 1  99 ALA O    O  13.531   0.799   0.051 1.00 . A A . 139 ALA O    1 1 
       14 29311 1 1 100 GLU C    C  11.170  -0.435   1.294 1.00 . A A . 140 GLU C    1 1 
       14 29312 1 1 100 GLU CA   C  12.377  -1.384   1.369 1.00 . A A . 140 GLU CA   1 1 
       14 29313 1 1 100 GLU CB   C  12.069  -2.509   2.372 1.00 . A A . 140 GLU CB   1 1 
       14 29314 1 1 100 GLU CD   C  13.567  -4.352   1.438 1.00 . A A . 140 GLU CD   1 1 
       14 29315 1 1 100 GLU CG   C  13.229  -3.469   2.629 1.00 . A A . 140 GLU CG   1 1 
       14 29316 1 1 100 GLU H    H  14.075  -0.951   2.581 1.00 . A A . 140 GLU H    1 1 
       14 29317 1 1 100 GLU HA   H  12.552  -1.815   0.394 1.00 . A A . 140 GLU HA   1 1 
       14 29318 1 1 100 GLU HB2  H  11.790  -2.064   3.317 1.00 . A A . 140 GLU HB2  1 1 
       14 29319 1 1 100 GLU HB3  H  11.232  -3.085   2.000 1.00 . A A . 140 GLU HB3  1 1 
       14 29320 1 1 100 GLU HG2  H  14.103  -2.887   2.884 1.00 . A A . 140 GLU HG2  1 1 
       14 29321 1 1 100 GLU HG3  H  12.971  -4.101   3.467 1.00 . A A . 140 GLU HG3  1 1 
       14 29322 1 1 100 GLU N    N  13.591  -0.656   1.778 1.00 . A A . 140 GLU N    1 1 
       14 29323 1 1 100 GLU O    O  10.470  -0.364   0.277 1.00 . A A . 140 GLU O    1 1 
       14 29324 1 1 100 GLU OE1  O  12.933  -5.419   1.290 1.00 . A A . 140 GLU OE1  1 1 
       14 29325 1 1 100 GLU OE2  O  14.490  -4.004   0.673 1.00 . A A . 140 GLU OE2  1 1 
       14 29326 1 1 101 LEU C    C   9.960   2.342   1.366 1.00 . A A . 141 LEU C    1 1 
       14 29327 1 1 101 LEU CA   C   9.848   1.274   2.468 1.00 . A A . 141 LEU CA   1 1 
       14 29328 1 1 101 LEU CB   C   9.856   1.953   3.846 1.00 . A A . 141 LEU CB   1 1 
       14 29329 1 1 101 LEU CD1  C   9.772   1.782   6.366 1.00 . A A . 141 LEU CD1  1 1 
       14 29330 1 1 101 LEU CD2  C   8.265   0.345   4.959 1.00 . A A . 141 LEU CD2  1 1 
       14 29331 1 1 101 LEU CG   C   9.631   1.021   5.049 1.00 . A A . 141 LEU CG   1 1 
       14 29332 1 1 101 LEU H    H  11.533   0.181   3.162 1.00 . A A . 141 LEU H    1 1 
       14 29333 1 1 101 LEU HA   H   8.916   0.739   2.346 1.00 . A A . 141 LEU HA   1 1 
       14 29334 1 1 101 LEU HB2  H  10.812   2.443   3.972 1.00 . A A . 141 LEU HB2  1 1 
       14 29335 1 1 101 LEU HB3  H   9.083   2.710   3.856 1.00 . A A . 141 LEU HB3  1 1 
       14 29336 1 1 101 LEU HD11 H   9.623   1.103   7.194 1.00 . A A . 141 LEU HD11 1 1 
       14 29337 1 1 101 LEU HD12 H   9.034   2.570   6.411 1.00 . A A . 141 LEU HD12 1 1 
       14 29338 1 1 101 LEU HD13 H  10.761   2.212   6.428 1.00 . A A . 141 LEU HD13 1 1 
       14 29339 1 1 101 LEU HD21 H   7.489   1.097   4.899 1.00 . A A . 141 LEU HD21 1 1 
       14 29340 1 1 101 LEU HD22 H   8.105  -0.264   5.837 1.00 . A A . 141 LEU HD22 1 1 
       14 29341 1 1 101 LEU HD23 H   8.229  -0.282   4.079 1.00 . A A . 141 LEU HD23 1 1 
       14 29342 1 1 101 LEU HG   H  10.384   0.248   5.035 1.00 . A A . 141 LEU HG   1 1 
       14 29343 1 1 101 LEU N    N  10.943   0.299   2.385 1.00 . A A . 141 LEU N    1 1 
       14 29344 1 1 101 LEU O    O   8.966   2.702   0.733 1.00 . A A . 141 LEU O    1 1 
       14 29345 1 1 102 ASP C    C  10.988   3.409  -1.268 1.00 . A A . 142 ASP C    1 1 
       14 29346 1 1 102 ASP CA   C  11.439   3.861   0.132 1.00 . A A . 142 ASP CA   1 1 
       14 29347 1 1 102 ASP CB   C  12.934   4.215   0.120 1.00 . A A . 142 ASP CB   1 1 
       14 29348 1 1 102 ASP CG   C  13.288   5.221  -0.961 1.00 . A A . 142 ASP CG   1 1 
       14 29349 1 1 102 ASP H    H  11.928   2.502   1.685 1.00 . A A . 142 ASP H    1 1 
       14 29350 1 1 102 ASP HA   H  10.876   4.742   0.410 1.00 . A A . 142 ASP HA   1 1 
       14 29351 1 1 102 ASP HB2  H  13.206   4.637   1.078 1.00 . A A . 142 ASP HB2  1 1 
       14 29352 1 1 102 ASP HB3  H  13.509   3.312  -0.045 1.00 . A A . 142 ASP HB3  1 1 
       14 29353 1 1 102 ASP N    N  11.180   2.833   1.146 1.00 . A A . 142 ASP N    1 1 
       14 29354 1 1 102 ASP O    O  10.247   4.120  -1.945 1.00 . A A . 142 ASP O    1 1 
       14 29355 1 1 102 ASP OD1  O  13.041   6.431  -0.762 1.00 . A A . 142 ASP OD1  1 1 
       14 29356 1 1 102 ASP OD2  O  13.817   4.805  -2.014 1.00 . A A . 142 ASP OD2  1 1 
       14 29357 1 1 103 ALA C    C   9.564   1.548  -3.193 1.00 . A A . 143 ALA C    1 1 
       14 29358 1 1 103 ALA CA   C  11.084   1.686  -3.014 1.00 . A A . 143 ALA CA   1 1 
       14 29359 1 1 103 ALA CB   C  11.769   0.340  -3.233 1.00 . A A . 143 ALA CB   1 1 
       14 29360 1 1 103 ALA H    H  11.994   1.685  -1.089 1.00 . A A . 143 ALA H    1 1 
       14 29361 1 1 103 ALA HA   H  11.459   2.379  -3.758 1.00 . A A . 143 ALA HA   1 1 
       14 29362 1 1 103 ALA HB1  H  11.401  -0.375  -2.511 1.00 . A A . 143 ALA HB1  1 1 
       14 29363 1 1 103 ALA HB2  H  12.836   0.456  -3.113 1.00 . A A . 143 ALA HB2  1 1 
       14 29364 1 1 103 ALA HB3  H  11.557  -0.015  -4.231 1.00 . A A . 143 ALA HB3  1 1 
       14 29365 1 1 103 ALA N    N  11.427   2.220  -1.687 1.00 . A A . 143 ALA N    1 1 
       14 29366 1 1 103 ALA O    O   9.005   1.963  -4.213 1.00 . A A . 143 ALA O    1 1 
       14 29367 1 1 104 ALA C    C   6.752   2.200  -2.297 1.00 . A A . 144 ALA C    1 1 
       14 29368 1 1 104 ALA CA   C   7.443   0.829  -2.214 1.00 . A A . 144 ALA CA   1 1 
       14 29369 1 1 104 ALA CB   C   6.981   0.074  -0.972 1.00 . A A . 144 ALA CB   1 1 
       14 29370 1 1 104 ALA H    H   9.407   0.615  -1.430 1.00 . A A . 144 ALA H    1 1 
       14 29371 1 1 104 ALA HA   H   7.171   0.243  -3.084 1.00 . A A . 144 ALA HA   1 1 
       14 29372 1 1 104 ALA HB1  H   7.245   0.636  -0.087 1.00 . A A . 144 ALA HB1  1 1 
       14 29373 1 1 104 ALA HB2  H   7.463  -0.893  -0.940 1.00 . A A . 144 ALA HB2  1 1 
       14 29374 1 1 104 ALA HB3  H   5.910  -0.060  -1.007 1.00 . A A . 144 ALA HB3  1 1 
       14 29375 1 1 104 ALA N    N   8.902   0.967  -2.197 1.00 . A A . 144 ALA N    1 1 
       14 29376 1 1 104 ALA O    O   5.786   2.384  -3.041 1.00 . A A . 144 ALA O    1 1 
       14 29377 1 1 105 ASN C    C   6.917   5.237  -2.861 1.00 . A A . 145 ASN C    1 1 
       14 29378 1 1 105 ASN CA   C   6.736   4.527  -1.505 1.00 . A A . 145 ASN CA   1 1 
       14 29379 1 1 105 ASN CB   C   7.428   5.315  -0.382 1.00 . A A . 145 ASN CB   1 1 
       14 29380 1 1 105 ASN CG   C   6.842   6.696  -0.159 1.00 . A A . 145 ASN CG   1 1 
       14 29381 1 1 105 ASN H    H   8.045   2.947  -0.971 1.00 . A A . 145 ASN H    1 1 
       14 29382 1 1 105 ASN HA   H   5.681   4.461  -1.288 1.00 . A A . 145 ASN HA   1 1 
       14 29383 1 1 105 ASN HB2  H   7.336   4.763   0.541 1.00 . A A . 145 ASN HB2  1 1 
       14 29384 1 1 105 ASN HB3  H   8.478   5.421  -0.624 1.00 . A A . 145 ASN HB3  1 1 
       14 29385 1 1 105 ASN HD21 H   8.571   7.355   0.544 1.00 . A A . 145 ASN HD21 1 1 
       14 29386 1 1 105 ASN HD22 H   7.279   8.497   0.510 1.00 . A A . 145 ASN HD22 1 1 
       14 29387 1 1 105 ASN N    N   7.273   3.161  -1.535 1.00 . A A . 145 ASN N    1 1 
       14 29388 1 1 105 ASN ND2  N   7.647   7.609   0.345 1.00 . A A . 145 ASN ND2  1 1 
       14 29389 1 1 105 ASN O    O   6.016   5.929  -3.342 1.00 . A A . 145 ASN O    1 1 
       14 29390 1 1 105 ASN OD1  O   5.673   6.942  -0.426 1.00 . A A . 145 ASN OD1  1 1 
       14 29391 1 1 106 ASN C    C   7.369   5.195  -5.859 1.00 . A A . 146 ASN C    1 1 
       14 29392 1 1 106 ASN CA   C   8.381   5.637  -4.790 1.00 . A A . 146 ASN CA   1 1 
       14 29393 1 1 106 ASN CB   C   9.798   5.253  -5.233 1.00 . A A . 146 ASN CB   1 1 
       14 29394 1 1 106 ASN CG   C  10.868   5.794  -4.302 1.00 . A A . 146 ASN CG   1 1 
       14 29395 1 1 106 ASN H    H   8.754   4.476  -3.052 1.00 . A A . 146 ASN H    1 1 
       14 29396 1 1 106 ASN HA   H   8.327   6.712  -4.684 1.00 . A A . 146 ASN HA   1 1 
       14 29397 1 1 106 ASN HB2  H   9.880   4.176  -5.253 1.00 . A A . 146 ASN HB2  1 1 
       14 29398 1 1 106 ASN HB3  H   9.983   5.639  -6.223 1.00 . A A . 146 ASN HB3  1 1 
       14 29399 1 1 106 ASN HD21 H  12.079   4.303  -4.781 1.00 . A A . 146 ASN HD21 1 1 
       14 29400 1 1 106 ASN HD22 H  12.694   5.436  -3.629 1.00 . A A . 146 ASN HD22 1 1 
       14 29401 1 1 106 ASN N    N   8.080   5.040  -3.483 1.00 . A A . 146 ASN N    1 1 
       14 29402 1 1 106 ASN ND2  N  11.993   5.112  -4.233 1.00 . A A . 146 ASN ND2  1 1 
       14 29403 1 1 106 ASN O    O   6.817   6.019  -6.593 1.00 . A A . 146 ASN O    1 1 
       14 29404 1 1 106 ASN OD1  O  10.690   6.826  -3.661 1.00 . A A . 146 ASN OD1  1 1 
       14 29405 1 1 107 ALA C    C   4.766   3.827  -6.710 1.00 . A A . 147 ALA C    1 1 
       14 29406 1 1 107 ALA CA   C   6.203   3.322  -6.920 1.00 . A A . 147 ALA CA   1 1 
       14 29407 1 1 107 ALA CB   C   6.250   1.800  -6.862 1.00 . A A . 147 ALA CB   1 1 
       14 29408 1 1 107 ALA H    H   7.593   3.283  -5.314 1.00 . A A . 147 ALA H    1 1 
       14 29409 1 1 107 ALA HA   H   6.537   3.627  -7.903 1.00 . A A . 147 ALA HA   1 1 
       14 29410 1 1 107 ALA HB1  H   5.915   1.466  -5.890 1.00 . A A . 147 ALA HB1  1 1 
       14 29411 1 1 107 ALA HB2  H   7.263   1.465  -7.027 1.00 . A A . 147 ALA HB2  1 1 
       14 29412 1 1 107 ALA HB3  H   5.606   1.389  -7.626 1.00 . A A . 147 ALA HB3  1 1 
       14 29413 1 1 107 ALA N    N   7.130   3.886  -5.936 1.00 . A A . 147 ALA N    1 1 
       14 29414 1 1 107 ALA O    O   4.034   4.068  -7.671 1.00 . A A . 147 ALA O    1 1 
       14 29415 1 1 108 ALA C    C   2.843   5.962  -5.488 1.00 . A A . 148 ALA C    1 1 
       14 29416 1 1 108 ALA CA   C   3.027   4.478  -5.122 1.00 . A A . 148 ALA CA   1 1 
       14 29417 1 1 108 ALA CB   C   2.743   4.258  -3.638 1.00 . A A . 148 ALA CB   1 1 
       14 29418 1 1 108 ALA H    H   4.996   3.786  -4.724 1.00 . A A . 148 ALA H    1 1 
       14 29419 1 1 108 ALA HA   H   2.317   3.888  -5.688 1.00 . A A . 148 ALA HA   1 1 
       14 29420 1 1 108 ALA HB1  H   3.403   4.878  -3.049 1.00 . A A . 148 ALA HB1  1 1 
       14 29421 1 1 108 ALA HB2  H   2.909   3.220  -3.389 1.00 . A A . 148 ALA HB2  1 1 
       14 29422 1 1 108 ALA HB3  H   1.717   4.519  -3.422 1.00 . A A . 148 ALA HB3  1 1 
       14 29423 1 1 108 ALA N    N   4.371   3.994  -5.452 1.00 . A A . 148 ALA N    1 1 
       14 29424 1 1 108 ALA O    O   1.919   6.325  -6.225 1.00 . A A . 148 ALA O    1 1 
       14 29425 1 1 109 PHE C    C   3.501   8.674  -6.646 1.00 . A A . 149 PHE C    1 1 
       14 29426 1 1 109 PHE CA   C   3.632   8.267  -5.164 1.00 . A A . 149 PHE CA   1 1 
       14 29427 1 1 109 PHE CB   C   4.845   8.966  -4.531 1.00 . A A . 149 PHE CB   1 1 
       14 29428 1 1 109 PHE CD1  C   3.942  11.182  -3.760 1.00 . A A . 149 PHE CD1  1 1 
       14 29429 1 1 109 PHE CD2  C   5.546  11.172  -5.527 1.00 . A A . 149 PHE CD2  1 1 
       14 29430 1 1 109 PHE CE1  C   3.870  12.559  -3.829 1.00 . A A . 149 PHE CE1  1 1 
       14 29431 1 1 109 PHE CE2  C   5.476  12.549  -5.601 1.00 . A A . 149 PHE CE2  1 1 
       14 29432 1 1 109 PHE CG   C   4.780  10.471  -4.606 1.00 . A A . 149 PHE CG   1 1 
       14 29433 1 1 109 PHE CZ   C   4.637  13.243  -4.750 1.00 . A A . 149 PHE CZ   1 1 
       14 29434 1 1 109 PHE H    H   4.495   6.452  -4.469 1.00 . A A . 149 PHE H    1 1 
       14 29435 1 1 109 PHE HA   H   2.741   8.591  -4.642 1.00 . A A . 149 PHE HA   1 1 
       14 29436 1 1 109 PHE HB2  H   4.909   8.688  -3.488 1.00 . A A . 149 PHE HB2  1 1 
       14 29437 1 1 109 PHE HB3  H   5.744   8.641  -5.037 1.00 . A A . 149 PHE HB3  1 1 
       14 29438 1 1 109 PHE HD1  H   3.342  10.648  -3.037 1.00 . A A . 149 PHE HD1  1 1 
       14 29439 1 1 109 PHE HD2  H   6.203  10.631  -6.194 1.00 . A A . 149 PHE HD2  1 1 
       14 29440 1 1 109 PHE HE1  H   3.213  13.101  -3.163 1.00 . A A . 149 PHE HE1  1 1 
       14 29441 1 1 109 PHE HE2  H   6.078  13.083  -6.321 1.00 . A A . 149 PHE HE2  1 1 
       14 29442 1 1 109 PHE HZ   H   4.581  14.321  -4.807 1.00 . A A . 149 PHE HZ   1 1 
       14 29443 1 1 109 PHE N    N   3.739   6.811  -4.984 1.00 . A A . 149 PHE N    1 1 
       14 29444 1 1 109 PHE O    O   2.619   9.457  -7.005 1.00 . A A . 149 PHE O    1 1 
       14 29445 1 1 110 GLN C    C   2.981   8.297  -9.576 1.00 . A A . 150 GLN C    1 1 
       14 29446 1 1 110 GLN CA   C   4.367   8.489  -8.930 1.00 . A A . 150 GLN CA   1 1 
       14 29447 1 1 110 GLN CB   C   5.427   7.675  -9.690 1.00 . A A . 150 GLN CB   1 1 
       14 29448 1 1 110 GLN CD   C   6.313   5.384 -10.345 1.00 . A A . 150 GLN CD   1 1 
       14 29449 1 1 110 GLN CG   C   5.244   6.162  -9.594 1.00 . A A . 150 GLN CG   1 1 
       14 29450 1 1 110 GLN H    H   5.025   7.481  -7.166 1.00 . A A . 150 GLN H    1 1 
       14 29451 1 1 110 GLN HA   H   4.628   9.536  -8.996 1.00 . A A . 150 GLN HA   1 1 
       14 29452 1 1 110 GLN HB2  H   5.393   7.954 -10.734 1.00 . A A . 150 GLN HB2  1 1 
       14 29453 1 1 110 GLN HB3  H   6.401   7.923  -9.295 1.00 . A A . 150 GLN HB3  1 1 
       14 29454 1 1 110 GLN HE21 H   5.055   3.888 -10.668 1.00 . A A . 150 GLN HE21 1 1 
       14 29455 1 1 110 GLN HE22 H   6.649   3.688 -11.300 1.00 . A A . 150 GLN HE22 1 1 
       14 29456 1 1 110 GLN HG2  H   5.279   5.874  -8.555 1.00 . A A . 150 GLN HG2  1 1 
       14 29457 1 1 110 GLN HG3  H   4.277   5.904 -10.004 1.00 . A A . 150 GLN HG3  1 1 
       14 29458 1 1 110 GLN N    N   4.367   8.132  -7.501 1.00 . A A . 150 GLN N    1 1 
       14 29459 1 1 110 GLN NE2  N   5.971   4.203 -10.819 1.00 . A A . 150 GLN NE2  1 1 
       14 29460 1 1 110 GLN O    O   2.563   9.088 -10.426 1.00 . A A . 150 GLN O    1 1 
       14 29461 1 1 110 GLN OE1  O   7.444   5.839 -10.494 1.00 . A A . 150 GLN OE1  1 1 
       14 29462 1 1 111 ALA C    C  -0.103   7.976  -9.052 1.00 . A A . 151 ALA C    1 1 
       14 29463 1 1 111 ALA CA   C   0.910   6.999  -9.676 1.00 . A A . 151 ALA CA   1 1 
       14 29464 1 1 111 ALA CB   C   0.499   5.559  -9.406 1.00 . A A . 151 ALA CB   1 1 
       14 29465 1 1 111 ALA H    H   2.664   6.614  -8.536 1.00 . A A . 151 ALA H    1 1 
       14 29466 1 1 111 ALA HA   H   0.917   7.149 -10.751 1.00 . A A . 151 ALA HA   1 1 
       14 29467 1 1 111 ALA HB1  H   1.215   4.889  -9.858 1.00 . A A . 151 ALA HB1  1 1 
       14 29468 1 1 111 ALA HB2  H  -0.480   5.376  -9.827 1.00 . A A . 151 ALA HB2  1 1 
       14 29469 1 1 111 ALA HB3  H   0.468   5.385  -8.340 1.00 . A A . 151 ALA HB3  1 1 
       14 29470 1 1 111 ALA N    N   2.269   7.243  -9.180 1.00 . A A . 151 ALA N    1 1 
       14 29471 1 1 111 ALA O    O  -1.056   8.407  -9.708 1.00 . A A . 151 ALA O    1 1 
       14 29472 1 1 112 LEU C    C  -0.792  10.653  -7.717 1.00 . A A . 152 LEU C    1 1 
       14 29473 1 1 112 LEU CA   C  -0.765   9.263  -7.063 1.00 . A A . 152 LEU CA   1 1 
       14 29474 1 1 112 LEU CB   C  -0.325   9.383  -5.597 1.00 . A A . 152 LEU CB   1 1 
       14 29475 1 1 112 LEU CD1  C   0.096   8.286  -3.368 1.00 . A A . 152 LEU CD1  1 1 
       14 29476 1 1 112 LEU CD2  C  -1.937   7.669  -4.707 1.00 . A A . 152 LEU CD2  1 1 
       14 29477 1 1 112 LEU CG   C  -0.473   8.099  -4.771 1.00 . A A . 152 LEU CG   1 1 
       14 29478 1 1 112 LEU H    H   0.897   7.957  -7.317 1.00 . A A . 152 LEU H    1 1 
       14 29479 1 1 112 LEU HA   H  -1.764   8.853  -7.092 1.00 . A A . 152 LEU HA   1 1 
       14 29480 1 1 112 LEU HB2  H   0.715   9.684  -5.577 1.00 . A A . 152 LEU HB2  1 1 
       14 29481 1 1 112 LEU HB3  H  -0.915  10.158  -5.125 1.00 . A A . 152 LEU HB3  1 1 
       14 29482 1 1 112 LEU HD11 H   1.145   8.541  -3.436 1.00 . A A . 152 LEU HD11 1 1 
       14 29483 1 1 112 LEU HD12 H  -0.013   7.367  -2.810 1.00 . A A . 152 LEU HD12 1 1 
       14 29484 1 1 112 LEU HD13 H  -0.434   9.080  -2.863 1.00 . A A . 152 LEU HD13 1 1 
       14 29485 1 1 112 LEU HD21 H  -2.530   8.464  -4.279 1.00 . A A . 152 LEU HD21 1 1 
       14 29486 1 1 112 LEU HD22 H  -2.027   6.786  -4.090 1.00 . A A . 152 LEU HD22 1 1 
       14 29487 1 1 112 LEU HD23 H  -2.294   7.448  -5.701 1.00 . A A . 152 LEU HD23 1 1 
       14 29488 1 1 112 LEU HG   H   0.086   7.306  -5.251 1.00 . A A . 152 LEU HG   1 1 
       14 29489 1 1 112 LEU N    N   0.119   8.332  -7.785 1.00 . A A . 152 LEU N    1 1 
       14 29490 1 1 112 LEU O    O  -1.807  11.350  -7.669 1.00 . A A . 152 LEU O    1 1 
       14 29491 1 1 113 SER C    C  -0.517  12.317 -10.282 1.00 . A A . 153 SER C    1 1 
       14 29492 1 1 113 SER CA   C   0.394  12.335  -9.047 1.00 . A A . 153 SER CA   1 1 
       14 29493 1 1 113 SER CB   C   1.840  12.631  -9.471 1.00 . A A . 153 SER CB   1 1 
       14 29494 1 1 113 SER H    H   1.112  10.473  -8.301 1.00 . A A . 153 SER H    1 1 
       14 29495 1 1 113 SER HA   H   0.057  13.112  -8.376 1.00 . A A . 153 SER HA   1 1 
       14 29496 1 1 113 SER HB2  H   2.181  11.861 -10.149 1.00 . A A . 153 SER HB2  1 1 
       14 29497 1 1 113 SER HB3  H   1.880  13.589  -9.969 1.00 . A A . 153 SER HB3  1 1 
       14 29498 1 1 113 SER HG   H   3.015  13.572  -8.203 1.00 . A A . 153 SER HG   1 1 
       14 29499 1 1 113 SER N    N   0.319  11.051  -8.330 1.00 . A A . 153 SER N    1 1 
       14 29500 1 1 113 SER O    O  -0.968  13.359 -10.764 1.00 . A A . 153 SER O    1 1 
       14 29501 1 1 113 SER OG   O   2.713  12.665  -8.350 1.00 . A A . 153 SER OG   1 1 
       14 29502 1 1 114 GLN C    C  -3.106  10.601 -11.504 1.00 . A A . 154 GLN C    1 1 
       14 29503 1 1 114 GLN CA   C  -1.653  10.896 -11.932 1.00 . A A . 154 GLN CA   1 1 
       14 29504 1 1 114 GLN CB   C  -1.112   9.712 -12.738 1.00 . A A . 154 GLN CB   1 1 
       14 29505 1 1 114 GLN CD   C   0.571  10.924 -14.193 1.00 . A A . 154 GLN CD   1 1 
       14 29506 1 1 114 GLN CG   C   0.348   9.842 -13.157 1.00 . A A . 154 GLN CG   1 1 
       14 29507 1 1 114 GLN H    H  -0.392  10.330 -10.331 1.00 . A A . 154 GLN H    1 1 
       14 29508 1 1 114 GLN HA   H  -1.636  11.785 -12.548 1.00 . A A . 154 GLN HA   1 1 
       14 29509 1 1 114 GLN HB2  H  -1.210   8.814 -12.144 1.00 . A A . 154 GLN HB2  1 1 
       14 29510 1 1 114 GLN HB3  H  -1.709   9.603 -13.629 1.00 . A A . 154 GLN HB3  1 1 
       14 29511 1 1 114 GLN HE21 H   0.206   9.635 -15.646 1.00 . A A . 154 GLN HE21 1 1 
       14 29512 1 1 114 GLN HE22 H   0.569  11.250 -16.142 1.00 . A A . 154 GLN HE22 1 1 
       14 29513 1 1 114 GLN HG2  H   0.941  10.073 -12.284 1.00 . A A . 154 GLN HG2  1 1 
       14 29514 1 1 114 GLN HG3  H   0.674   8.896 -13.568 1.00 . A A . 154 GLN HG3  1 1 
       14 29515 1 1 114 GLN N    N  -0.789  11.111 -10.770 1.00 . A A . 154 GLN N    1 1 
       14 29516 1 1 114 GLN NE2  N   0.438  10.568 -15.452 1.00 . A A . 154 GLN NE2  1 1 
       14 29517 1 1 114 GLN O    O  -3.987  10.410 -12.348 1.00 . A A . 154 GLN O    1 1 
       14 29518 1 1 114 GLN OE1  O   0.857  12.073 -13.868 1.00 . A A . 154 GLN OE1  1 1 
       14 29519 1 1 115 GLU C    C  -4.953   8.703  -9.789 1.00 . A A . 155 GLU C    1 1 
       14 29520 1 1 115 GLU CA   C  -4.624  10.191  -9.586 1.00 . A A . 155 GLU CA   1 1 
       14 29521 1 1 115 GLU CB   C  -5.776  11.065 -10.113 1.00 . A A . 155 GLU CB   1 1 
       14 29522 1 1 115 GLU CD   C  -6.935  13.326 -10.031 1.00 . A A . 155 GLU CD   1 1 
       14 29523 1 1 115 GLU CG   C  -5.670  12.536  -9.723 1.00 . A A . 155 GLU CG   1 1 
       14 29524 1 1 115 GLU H    H  -2.594  10.809  -9.585 1.00 . A A . 155 GLU H    1 1 
       14 29525 1 1 115 GLU HA   H  -4.533  10.361  -8.523 1.00 . A A . 155 GLU HA   1 1 
       14 29526 1 1 115 GLU HB2  H  -5.795  11.001 -11.192 1.00 . A A . 155 GLU HB2  1 1 
       14 29527 1 1 115 GLU HB3  H  -6.709  10.679  -9.725 1.00 . A A . 155 GLU HB3  1 1 
       14 29528 1 1 115 GLU HG2  H  -5.472  12.600  -8.661 1.00 . A A . 155 GLU HG2  1 1 
       14 29529 1 1 115 GLU HG3  H  -4.846  12.978 -10.265 1.00 . A A . 155 GLU HG3  1 1 
       14 29530 1 1 115 GLU N    N  -3.329  10.567 -10.185 1.00 . A A . 155 GLU N    1 1 
       14 29531 1 1 115 GLU O    O  -6.110   8.290  -9.659 1.00 . A A . 155 GLU O    1 1 
       14 29532 1 1 115 GLU OE1  O  -7.331  13.384 -11.214 1.00 . A A . 155 GLU OE1  1 1 
       14 29533 1 1 115 GLU OE2  O  -7.528  13.910  -9.095 1.00 . A A . 155 GLU OE2  1 1 
       14 29534 1 1 116 ASP C    C  -4.107   5.902  -8.659 1.00 . A A . 156 ASP C    1 1 
       14 29535 1 1 116 ASP CA   C  -4.110   6.437 -10.098 1.00 . A A . 156 ASP CA   1 1 
       14 29536 1 1 116 ASP CB   C  -3.016   5.756 -10.931 1.00 . A A . 156 ASP CB   1 1 
       14 29537 1 1 116 ASP CG   C  -3.170   6.021 -12.417 1.00 . A A . 156 ASP CG   1 1 
       14 29538 1 1 116 ASP H    H  -3.063   8.275 -10.304 1.00 . A A . 156 ASP H    1 1 
       14 29539 1 1 116 ASP HA   H  -5.073   6.220 -10.542 1.00 . A A . 156 ASP HA   1 1 
       14 29540 1 1 116 ASP HB2  H  -2.049   6.122 -10.613 1.00 . A A . 156 ASP HB2  1 1 
       14 29541 1 1 116 ASP HB3  H  -3.058   4.687 -10.766 1.00 . A A . 156 ASP HB3  1 1 
       14 29542 1 1 116 ASP N    N  -3.940   7.891 -10.086 1.00 . A A . 156 ASP N    1 1 
       14 29543 1 1 116 ASP O    O  -3.131   5.307  -8.197 1.00 . A A . 156 ASP O    1 1 
       14 29544 1 1 116 ASP OD1  O  -3.927   5.282 -13.081 1.00 . A A . 156 ASP OD1  1 1 
       14 29545 1 1 116 ASP OD2  O  -2.536   6.964 -12.930 1.00 . A A . 156 ASP OD2  1 1 
       14 29546 1 1 117 TRP C    C  -5.102   4.269  -6.339 1.00 . A A . 157 TRP C    1 1 
       14 29547 1 1 117 TRP CA   C  -5.327   5.775  -6.539 1.00 . A A . 157 TRP CA   1 1 
       14 29548 1 1 117 TRP CB   C  -6.708   6.182  -6.009 1.00 . A A . 157 TRP CB   1 1 
       14 29549 1 1 117 TRP CD1  C  -8.119   8.069  -7.029 1.00 . A A . 157 TRP CD1  1 1 
       14 29550 1 1 117 TRP CD2  C  -6.360   8.783  -5.841 1.00 . A A . 157 TRP CD2  1 1 
       14 29551 1 1 117 TRP CE2  C  -7.051   9.903  -6.337 1.00 . A A . 157 TRP CE2  1 1 
       14 29552 1 1 117 TRP CE3  C  -5.217   8.986  -5.065 1.00 . A A . 157 TRP CE3  1 1 
       14 29553 1 1 117 TRP CG   C  -7.065   7.615  -6.288 1.00 . A A . 157 TRP CG   1 1 
       14 29554 1 1 117 TRP CH2  C  -5.513  11.375  -5.319 1.00 . A A . 157 TRP CH2  1 1 
       14 29555 1 1 117 TRP CZ2  C  -6.634  11.208  -6.084 1.00 . A A . 157 TRP CZ2  1 1 
       14 29556 1 1 117 TRP CZ3  C  -4.805  10.281  -4.812 1.00 . A A . 157 TRP CZ3  1 1 
       14 29557 1 1 117 TRP H    H  -5.949   6.616  -8.380 1.00 . A A . 157 TRP H    1 1 
       14 29558 1 1 117 TRP HA   H  -4.570   6.314  -5.988 1.00 . A A . 157 TRP HA   1 1 
       14 29559 1 1 117 TRP HB2  H  -7.459   5.558  -6.466 1.00 . A A . 157 TRP HB2  1 1 
       14 29560 1 1 117 TRP HB3  H  -6.732   6.036  -4.938 1.00 . A A . 157 TRP HB3  1 1 
       14 29561 1 1 117 TRP HD1  H  -8.845   7.429  -7.509 1.00 . A A . 157 TRP HD1  1 1 
       14 29562 1 1 117 TRP HE1  H  -8.780  10.001  -7.521 1.00 . A A . 157 TRP HE1  1 1 
       14 29563 1 1 117 TRP HE3  H  -4.657   8.152  -4.667 1.00 . A A . 157 TRP HE3  1 1 
       14 29564 1 1 117 TRP HH2  H  -5.156  12.372  -5.094 1.00 . A A . 157 TRP HH2  1 1 
       14 29565 1 1 117 TRP HZ2  H  -7.169  12.066  -6.465 1.00 . A A . 157 TRP HZ2  1 1 
       14 29566 1 1 117 TRP HZ3  H  -3.923  10.457  -4.215 1.00 . A A . 157 TRP HZ3  1 1 
       14 29567 1 1 117 TRP N    N  -5.203   6.152  -7.947 1.00 . A A . 157 TRP N    1 1 
       14 29568 1 1 117 TRP NE1  N  -8.120   9.442  -7.057 1.00 . A A . 157 TRP NE1  1 1 
       14 29569 1 1 117 TRP O    O  -4.344   3.855  -5.466 1.00 . A A . 157 TRP O    1 1 
       14 29570 1 1 118 ALA C    C  -4.225   1.604  -7.733 1.00 . A A . 158 ALA C    1 1 
       14 29571 1 1 118 ALA CA   C  -5.578   2.006  -7.125 1.00 . A A . 158 ALA CA   1 1 
       14 29572 1 1 118 ALA CB   C  -6.722   1.323  -7.861 1.00 . A A . 158 ALA CB   1 1 
       14 29573 1 1 118 ALA H    H  -6.392   3.847  -7.800 1.00 . A A . 158 ALA H    1 1 
       14 29574 1 1 118 ALA HA   H  -5.606   1.688  -6.091 1.00 . A A . 158 ALA HA   1 1 
       14 29575 1 1 118 ALA HB1  H  -6.621   0.250  -7.768 1.00 . A A . 158 ALA HB1  1 1 
       14 29576 1 1 118 ALA HB2  H  -6.697   1.597  -8.906 1.00 . A A . 158 ALA HB2  1 1 
       14 29577 1 1 118 ALA HB3  H  -7.663   1.632  -7.431 1.00 . A A . 158 ALA HB3  1 1 
       14 29578 1 1 118 ALA N    N  -5.762   3.461  -7.159 1.00 . A A . 158 ALA N    1 1 
       14 29579 1 1 118 ALA O    O  -3.513   0.754  -7.192 1.00 . A A . 158 ALA O    1 1 
       14 29580 1 1 119 GLY C    C  -1.379   2.201  -8.613 1.00 . A A . 159 GLY C    1 1 
       14 29581 1 1 119 GLY CA   C  -2.597   1.980  -9.511 1.00 . A A . 159 GLY CA   1 1 
       14 29582 1 1 119 GLY H    H  -4.479   2.911  -9.223 1.00 . A A . 159 GLY H    1 1 
       14 29583 1 1 119 GLY HA2  H  -2.595   0.956  -9.852 1.00 . A A . 159 GLY HA2  1 1 
       14 29584 1 1 119 GLY HA3  H  -2.516   2.630 -10.370 1.00 . A A . 159 GLY HA3  1 1 
       14 29585 1 1 119 GLY N    N  -3.868   2.250  -8.844 1.00 . A A . 159 GLY N    1 1 
       14 29586 1 1 119 GLY O    O  -0.354   1.544  -8.782 1.00 . A A . 159 GLY O    1 1 
       14 29587 1 1 120 SER C    C  -0.182   2.184  -5.785 1.00 . A A . 160 SER C    1 1 
       14 29588 1 1 120 SER CA   C  -0.403   3.392  -6.697 1.00 . A A . 160 SER CA   1 1 
       14 29589 1 1 120 SER CB   C  -0.725   4.624  -5.840 1.00 . A A . 160 SER CB   1 1 
       14 29590 1 1 120 SER H    H  -2.309   3.660  -7.602 1.00 . A A . 160 SER H    1 1 
       14 29591 1 1 120 SER HA   H   0.503   3.581  -7.257 1.00 . A A . 160 SER HA   1 1 
       14 29592 1 1 120 SER HB2  H   0.125   4.866  -5.220 1.00 . A A . 160 SER HB2  1 1 
       14 29593 1 1 120 SER HB3  H  -0.943   5.462  -6.489 1.00 . A A . 160 SER HB3  1 1 
       14 29594 1 1 120 SER HG   H  -2.617   4.846  -5.363 1.00 . A A . 160 SER HG   1 1 
       14 29595 1 1 120 SER N    N  -1.487   3.132  -7.659 1.00 . A A . 160 SER N    1 1 
       14 29596 1 1 120 SER O    O   0.943   1.723  -5.606 1.00 . A A . 160 SER O    1 1 
       14 29597 1 1 120 SER OG   O  -1.848   4.394  -5.002 1.00 . A A . 160 SER OG   1 1 
       14 29598 1 1 121 ALA C    C  -0.656  -0.720  -5.163 1.00 . A A . 161 ALA C    1 1 
       14 29599 1 1 121 ALA CA   C  -1.235   0.469  -4.387 1.00 . A A . 161 ALA CA   1 1 
       14 29600 1 1 121 ALA CB   C  -2.637   0.141  -3.895 1.00 . A A . 161 ALA CB   1 1 
       14 29601 1 1 121 ALA H    H  -2.127   2.147  -5.332 1.00 . A A . 161 ALA H    1 1 
       14 29602 1 1 121 ALA HA   H  -0.613   0.667  -3.524 1.00 . A A . 161 ALA HA   1 1 
       14 29603 1 1 121 ALA HB1  H  -3.280  -0.053  -4.742 1.00 . A A . 161 ALA HB1  1 1 
       14 29604 1 1 121 ALA HB2  H  -3.028   0.976  -3.331 1.00 . A A . 161 ALA HB2  1 1 
       14 29605 1 1 121 ALA HB3  H  -2.602  -0.733  -3.262 1.00 . A A . 161 ALA HB3  1 1 
       14 29606 1 1 121 ALA N    N  -1.272   1.681  -5.210 1.00 . A A . 161 ALA N    1 1 
       14 29607 1 1 121 ALA O    O   0.209  -1.447  -4.667 1.00 . A A . 161 ALA O    1 1 
       14 29608 1 1 122 LEU C    C   0.858  -1.790  -7.512 1.00 . A A . 162 LEU C    1 1 
       14 29609 1 1 122 LEU CA   C  -0.657  -1.947  -7.281 1.00 . A A . 162 LEU CA   1 1 
       14 29610 1 1 122 LEU CB   C  -1.436  -1.861  -8.608 1.00 . A A . 162 LEU CB   1 1 
       14 29611 1 1 122 LEU CD1  C  -2.608  -3.083 -10.473 1.00 . A A . 162 LEU CD1  1 1 
       14 29612 1 1 122 LEU CD2  C  -0.137  -3.326 -10.208 1.00 . A A . 162 LEU CD2  1 1 
       14 29613 1 1 122 LEU CG   C  -1.454  -3.133  -9.473 1.00 . A A . 162 LEU CG   1 1 
       14 29614 1 1 122 LEU H    H  -1.892  -0.340  -6.684 1.00 . A A . 162 LEU H    1 1 
       14 29615 1 1 122 LEU HA   H  -0.847  -2.907  -6.822 1.00 . A A . 162 LEU HA   1 1 
       14 29616 1 1 122 LEU HB2  H  -2.461  -1.602  -8.375 1.00 . A A . 162 LEU HB2  1 1 
       14 29617 1 1 122 LEU HB3  H  -1.013  -1.058  -9.198 1.00 . A A . 162 LEU HB3  1 1 
       14 29618 1 1 122 LEU HD11 H  -2.603  -3.980 -11.076 1.00 . A A . 162 LEU HD11 1 1 
       14 29619 1 1 122 LEU HD12 H  -2.494  -2.220 -11.114 1.00 . A A . 162 LEU HD12 1 1 
       14 29620 1 1 122 LEU HD13 H  -3.544  -3.014  -9.939 1.00 . A A . 162 LEU HD13 1 1 
       14 29621 1 1 122 LEU HD21 H   0.667  -3.413  -9.492 1.00 . A A . 162 LEU HD21 1 1 
       14 29622 1 1 122 LEU HD22 H   0.048  -2.479 -10.854 1.00 . A A . 162 LEU HD22 1 1 
       14 29623 1 1 122 LEU HD23 H  -0.185  -4.227 -10.802 1.00 . A A . 162 LEU HD23 1 1 
       14 29624 1 1 122 LEU HG   H  -1.604  -3.990  -8.830 1.00 . A A . 162 LEU HG   1 1 
       14 29625 1 1 122 LEU N    N  -1.154  -0.910  -6.380 1.00 . A A . 162 LEU N    1 1 
       14 29626 1 1 122 LEU O    O   1.631  -2.723  -7.296 1.00 . A A . 162 LEU O    1 1 
       14 29627 1 1 123 ALA C    C   3.552  -0.533  -6.925 1.00 . A A . 163 ALA C    1 1 
       14 29628 1 1 123 ALA CA   C   2.684  -0.280  -8.167 1.00 . A A . 163 ALA CA   1 1 
       14 29629 1 1 123 ALA CB   C   2.823   1.166  -8.622 1.00 . A A . 163 ALA CB   1 1 
       14 29630 1 1 123 ALA H    H   0.601   0.112  -8.060 1.00 . A A . 163 ALA H    1 1 
       14 29631 1 1 123 ALA HA   H   3.027  -0.920  -8.970 1.00 . A A . 163 ALA HA   1 1 
       14 29632 1 1 123 ALA HB1  H   3.862   1.378  -8.837 1.00 . A A . 163 ALA HB1  1 1 
       14 29633 1 1 123 ALA HB2  H   2.478   1.826  -7.839 1.00 . A A . 163 ALA HB2  1 1 
       14 29634 1 1 123 ALA HB3  H   2.233   1.325  -9.512 1.00 . A A . 163 ALA HB3  1 1 
       14 29635 1 1 123 ALA N    N   1.268  -0.590  -7.919 1.00 . A A . 163 ALA N    1 1 
       14 29636 1 1 123 ALA O    O   4.654  -1.079  -7.022 1.00 . A A . 163 ALA O    1 1 
       14 29637 1 1 124 LEU C    C   4.051  -1.864  -4.329 1.00 . A A . 164 LEU C    1 1 
       14 29638 1 1 124 LEU CA   C   3.722  -0.368  -4.482 1.00 . A A . 164 LEU CA   1 1 
       14 29639 1 1 124 LEU CB   C   2.821   0.127  -3.326 1.00 . A A . 164 LEU CB   1 1 
       14 29640 1 1 124 LEU CD1  C   2.715   1.090  -0.991 1.00 . A A . 164 LEU CD1  1 1 
       14 29641 1 1 124 LEU CD2  C   3.334  -1.315  -1.296 1.00 . A A . 164 LEU CD2  1 1 
       14 29642 1 1 124 LEU CG   C   3.425   0.087  -1.903 1.00 . A A . 164 LEU CG   1 1 
       14 29643 1 1 124 LEU H    H   2.197   0.364  -5.765 1.00 . A A . 164 LEU H    1 1 
       14 29644 1 1 124 LEU HA   H   4.645   0.196  -4.480 1.00 . A A . 164 LEU HA   1 1 
       14 29645 1 1 124 LEU HB2  H   2.538   1.148  -3.542 1.00 . A A . 164 LEU HB2  1 1 
       14 29646 1 1 124 LEU HB3  H   1.921  -0.475  -3.326 1.00 . A A . 164 LEU HB3  1 1 
       14 29647 1 1 124 LEU HD11 H   2.819   2.085  -1.398 1.00 . A A . 164 LEU HD11 1 1 
       14 29648 1 1 124 LEU HD12 H   3.158   1.057  -0.006 1.00 . A A . 164 LEU HD12 1 1 
       14 29649 1 1 124 LEU HD13 H   1.666   0.838  -0.921 1.00 . A A . 164 LEU HD13 1 1 
       14 29650 1 1 124 LEU HD21 H   3.908  -2.006  -1.898 1.00 . A A . 164 LEU HD21 1 1 
       14 29651 1 1 124 LEU HD22 H   2.302  -1.634  -1.273 1.00 . A A . 164 LEU HD22 1 1 
       14 29652 1 1 124 LEU HD23 H   3.729  -1.300  -0.291 1.00 . A A . 164 LEU HD23 1 1 
       14 29653 1 1 124 LEU HG   H   4.468   0.365  -1.954 1.00 . A A . 164 LEU HG   1 1 
       14 29654 1 1 124 LEU N    N   3.048  -0.123  -5.763 1.00 . A A . 164 LEU N    1 1 
       14 29655 1 1 124 LEU O    O   5.165  -2.241  -3.948 1.00 . A A . 164 LEU O    1 1 
       14 29656 1 1 125 ALA C    C   4.199  -4.661  -5.699 1.00 . A A . 165 ALA C    1 1 
       14 29657 1 1 125 ALA CA   C   3.256  -4.160  -4.590 1.00 . A A . 165 ALA CA   1 1 
       14 29658 1 1 125 ALA CB   C   1.904  -4.862  -4.673 1.00 . A A . 165 ALA CB   1 1 
       14 29659 1 1 125 ALA H    H   2.204  -2.347  -4.926 1.00 . A A . 165 ALA H    1 1 
       14 29660 1 1 125 ALA HA   H   3.697  -4.397  -3.628 1.00 . A A . 165 ALA HA   1 1 
       14 29661 1 1 125 ALA HB1  H   2.044  -5.928  -4.562 1.00 . A A . 165 ALA HB1  1 1 
       14 29662 1 1 125 ALA HB2  H   1.448  -4.658  -5.632 1.00 . A A . 165 ALA HB2  1 1 
       14 29663 1 1 125 ALA HB3  H   1.259  -4.502  -3.884 1.00 . A A . 165 ALA HB3  1 1 
       14 29664 1 1 125 ALA N    N   3.074  -2.709  -4.647 1.00 . A A . 165 ALA N    1 1 
       14 29665 1 1 125 ALA O    O   4.948  -5.612  -5.493 1.00 . A A . 165 ALA O    1 1 
       14 29666 1 1 126 GLU C    C   6.533  -4.176  -7.650 1.00 . A A . 166 GLU C    1 1 
       14 29667 1 1 126 GLU CA   C   5.048  -4.402  -7.988 1.00 . A A . 166 GLU CA   1 1 
       14 29668 1 1 126 GLU CB   C   4.715  -3.613  -9.266 1.00 . A A . 166 GLU CB   1 1 
       14 29669 1 1 126 GLU CD   C   3.052  -3.037 -11.081 1.00 . A A . 166 GLU CD   1 1 
       14 29670 1 1 126 GLU CG   C   3.263  -3.693  -9.721 1.00 . A A . 166 GLU CG   1 1 
       14 29671 1 1 126 GLU H    H   3.539  -3.273  -6.990 1.00 . A A . 166 GLU H    1 1 
       14 29672 1 1 126 GLU HA   H   4.892  -5.456  -8.179 1.00 . A A . 166 GLU HA   1 1 
       14 29673 1 1 126 GLU HB2  H   4.953  -2.573  -9.099 1.00 . A A . 166 GLU HB2  1 1 
       14 29674 1 1 126 GLU HB3  H   5.336  -3.986 -10.067 1.00 . A A . 166 GLU HB3  1 1 
       14 29675 1 1 126 GLU HG2  H   2.962  -4.730  -9.779 1.00 . A A . 166 GLU HG2  1 1 
       14 29676 1 1 126 GLU HG3  H   2.644  -3.185  -8.996 1.00 . A A . 166 GLU HG3  1 1 
       14 29677 1 1 126 GLU N    N   4.169  -4.015  -6.870 1.00 . A A . 166 GLU N    1 1 
       14 29678 1 1 126 GLU O    O   7.377  -5.041  -7.898 1.00 . A A . 166 GLU O    1 1 
       14 29679 1 1 126 GLU OE1  O   3.174  -1.796 -11.177 1.00 . A A . 166 GLU OE1  1 1 
       14 29680 1 1 126 GLU OE2  O   2.786  -3.757 -12.064 1.00 . A A . 166 GLU OE2  1 1 
       14 29681 1 1 127 SER C    C   8.898  -3.711  -5.879 1.00 . A A . 167 SER C    1 1 
       14 29682 1 1 127 SER CA   C   8.231  -2.633  -6.742 1.00 . A A . 167 SER CA   1 1 
       14 29683 1 1 127 SER CB   C   8.258  -1.291  -5.997 1.00 . A A . 167 SER CB   1 1 
       14 29684 1 1 127 SER H    H   6.124  -2.352  -6.932 1.00 . A A . 167 SER H    1 1 
       14 29685 1 1 127 SER HA   H   8.791  -2.534  -7.661 1.00 . A A . 167 SER HA   1 1 
       14 29686 1 1 127 SER HB2  H   7.829  -0.526  -6.626 1.00 . A A . 167 SER HB2  1 1 
       14 29687 1 1 127 SER HB3  H   7.678  -1.375  -5.088 1.00 . A A . 167 SER HB3  1 1 
       14 29688 1 1 127 SER HG   H   9.688   0.043  -5.802 1.00 . A A . 167 SER HG   1 1 
       14 29689 1 1 127 SER N    N   6.844  -2.999  -7.098 1.00 . A A . 167 SER N    1 1 
       14 29690 1 1 127 SER O    O  10.060  -4.064  -6.085 1.00 . A A . 167 SER O    1 1 
       14 29691 1 1 127 SER OG   O   9.583  -0.908  -5.659 1.00 . A A . 167 SER OG   1 1 
       14 29692 1 1 128 VAL C    C   8.303  -6.699  -4.616 1.00 . A A . 168 VAL C    1 1 
       14 29693 1 1 128 VAL CA   C   8.645  -5.312  -4.048 1.00 . A A . 168 VAL CA   1 1 
       14 29694 1 1 128 VAL CB   C   8.064  -5.190  -2.620 1.00 . A A . 168 VAL CB   1 1 
       14 29695 1 1 128 VAL CG1  C   8.533  -3.896  -1.973 1.00 . A A . 168 VAL CG1  1 1 
       14 29696 1 1 128 VAL CG2  C   6.537  -5.262  -2.635 1.00 . A A . 168 VAL CG2  1 1 
       14 29697 1 1 128 VAL H    H   7.246  -3.882  -4.766 1.00 . A A . 168 VAL H    1 1 
       14 29698 1 1 128 VAL HA   H   9.720  -5.221  -3.983 1.00 . A A . 168 VAL HA   1 1 
       14 29699 1 1 128 VAL HB   H   8.436  -6.015  -2.029 1.00 . A A . 168 VAL HB   1 1 
       14 29700 1 1 128 VAL HG11 H   9.610  -3.903  -1.897 1.00 . A A . 168 VAL HG11 1 1 
       14 29701 1 1 128 VAL HG12 H   8.101  -3.810  -0.988 1.00 . A A . 168 VAL HG12 1 1 
       14 29702 1 1 128 VAL HG13 H   8.220  -3.058  -2.578 1.00 . A A . 168 VAL HG13 1 1 
       14 29703 1 1 128 VAL HG21 H   6.161  -5.180  -1.626 1.00 . A A . 168 VAL HG21 1 1 
       14 29704 1 1 128 VAL HG22 H   6.226  -6.206  -3.057 1.00 . A A . 168 VAL HG22 1 1 
       14 29705 1 1 128 VAL HG23 H   6.142  -4.453  -3.233 1.00 . A A . 168 VAL HG23 1 1 
       14 29706 1 1 128 VAL N    N   8.151  -4.234  -4.911 1.00 . A A . 168 VAL N    1 1 
       14 29707 1 1 128 VAL O    O   8.930  -7.700  -4.266 1.00 . A A . 168 VAL O    1 1 
       14 29708 1 1 129 GLY C    C   7.770  -8.593  -7.128 1.00 . A A . 169 GLY C    1 1 
       14 29709 1 1 129 GLY CA   C   6.849  -8.010  -6.054 1.00 . A A . 169 GLY CA   1 1 
       14 29710 1 1 129 GLY H    H   6.888  -5.908  -5.784 1.00 . A A . 169 GLY H    1 1 
       14 29711 1 1 129 GLY HA2  H   6.763  -8.720  -5.246 1.00 . A A . 169 GLY HA2  1 1 
       14 29712 1 1 129 GLY HA3  H   5.870  -7.855  -6.482 1.00 . A A . 169 GLY HA3  1 1 
       14 29713 1 1 129 GLY N    N   7.315  -6.744  -5.503 1.00 . A A . 169 GLY N    1 1 
       14 29714 1 1 129 GLY O    O   7.705  -9.788  -7.418 1.00 . A A . 169 GLY O    1 1 
       14 29715 1 1 130 SER C    C   8.968  -8.496 -10.101 1.00 . A A . 170 SER C    1 1 
       14 29716 1 1 130 SER CA   C   9.606  -8.163  -8.739 1.00 . A A . 170 SER CA   1 1 
       14 29717 1 1 130 SER CB   C  10.433  -9.360  -8.234 1.00 . A A . 170 SER CB   1 1 
       14 29718 1 1 130 SER H    H   8.555  -6.791  -7.491 1.00 . A A . 170 SER H    1 1 
       14 29719 1 1 130 SER HA   H  10.276  -7.327  -8.883 1.00 . A A . 170 SER HA   1 1 
       14 29720 1 1 130 SER HB2  H  10.971  -9.071  -7.344 1.00 . A A . 170 SER HB2  1 1 
       14 29721 1 1 130 SER HB3  H   9.768 -10.180  -7.999 1.00 . A A . 170 SER HB3  1 1 
       14 29722 1 1 130 SER HG   H  11.239 -10.743  -9.374 1.00 . A A . 170 SER HG   1 1 
       14 29723 1 1 130 SER N    N   8.608  -7.741  -7.729 1.00 . A A . 170 SER N    1 1 
       14 29724 1 1 130 SER O    O   9.330  -7.907 -11.121 1.00 . A A . 170 SER O    1 1 
       14 29725 1 1 130 SER OG   O  11.370  -9.799  -9.209 1.00 . A A . 170 SER OG   1 1 
       14 29726 1 1 131 SER C    C   6.151  -8.946 -11.681 1.00 . A A . 171 SER C    1 1 
       14 29727 1 1 131 SER CA   C   7.360  -9.844 -11.370 1.00 . A A . 171 SER CA   1 1 
       14 29728 1 1 131 SER CB   C   6.900 -11.307 -11.289 1.00 . A A . 171 SER CB   1 1 
       14 29729 1 1 131 SER H    H   7.781  -9.883  -9.283 1.00 . A A . 171 SER H    1 1 
       14 29730 1 1 131 SER HA   H   8.078  -9.750 -12.174 1.00 . A A . 171 SER HA   1 1 
       14 29731 1 1 131 SER HB2  H   6.247 -11.431 -10.437 1.00 . A A . 171 SER HB2  1 1 
       14 29732 1 1 131 SER HB3  H   6.362 -11.563 -12.191 1.00 . A A . 171 SER HB3  1 1 
       14 29733 1 1 131 SER HG   H   8.093 -12.451 -10.221 1.00 . A A . 171 SER HG   1 1 
       14 29734 1 1 131 SER N    N   8.031  -9.442 -10.123 1.00 . A A . 171 SER N    1 1 
       14 29735 1 1 131 SER O    O   5.244  -8.801 -10.861 1.00 . A A . 171 SER O    1 1 
       14 29736 1 1 131 SER OG   O   8.003 -12.195 -11.151 1.00 . A A . 171 SER OG   1 1 
       14 29737 1 1 132 SER C    C   4.497  -7.923 -14.692 1.00 . A A . 172 SER C    1 1 
       14 29738 1 1 132 SER CA   C   5.025  -7.497 -13.315 1.00 . A A . 172 SER CA   1 1 
       14 29739 1 1 132 SER CB   C   5.467  -6.027 -13.370 1.00 . A A . 172 SER CB   1 1 
       14 29740 1 1 132 SER H    H   6.890  -8.505 -13.485 1.00 . A A . 172 SER H    1 1 
       14 29741 1 1 132 SER HA   H   4.224  -7.592 -12.593 1.00 . A A . 172 SER HA   1 1 
       14 29742 1 1 132 SER HB2  H   5.738  -5.698 -12.377 1.00 . A A . 172 SER HB2  1 1 
       14 29743 1 1 132 SER HB3  H   6.322  -5.932 -14.024 1.00 . A A . 172 SER HB3  1 1 
       14 29744 1 1 132 SER HG   H   4.040  -4.704 -13.121 1.00 . A A . 172 SER HG   1 1 
       14 29745 1 1 132 SER N    N   6.134  -8.359 -12.877 1.00 . A A . 172 SER N    1 1 
       14 29746 1 1 132 SER O    O   5.104  -7.626 -15.722 1.00 . A A . 172 SER O    1 1 
       14 29747 1 1 132 SER OG   O   4.426  -5.196 -13.856 1.00 . A A . 172 SER OG   1 1 
       14 29748 1 1 133 SER C    C   1.216  -9.112 -15.884 1.00 . A A . 173 SER C    1 1 
       14 29749 1 1 133 SER CA   C   2.754  -9.087 -15.967 1.00 . A A . 173 SER CA   1 1 
       14 29750 1 1 133 SER CB   C   3.284 -10.483 -16.336 1.00 . A A . 173 SER CB   1 1 
       14 29751 1 1 133 SER H    H   2.953  -8.880 -13.855 1.00 . A A . 173 SER H    1 1 
       14 29752 1 1 133 SER HA   H   3.042  -8.391 -16.742 1.00 . A A . 173 SER HA   1 1 
       14 29753 1 1 133 SER HB2  H   4.359 -10.445 -16.422 1.00 . A A . 173 SER HB2  1 1 
       14 29754 1 1 133 SER HB3  H   3.012 -11.186 -15.563 1.00 . A A . 173 SER HB3  1 1 
       14 29755 1 1 133 SER HG   H   2.906 -10.270 -18.253 1.00 . A A . 173 SER HG   1 1 
       14 29756 1 1 133 SER N    N   3.369  -8.635 -14.706 1.00 . A A . 173 SER N    1 1 
       14 29757 1 1 133 SER O    O   0.540  -9.550 -16.818 1.00 . A A . 173 SER O    1 1 
       14 29758 1 1 133 SER OG   O   2.750 -10.937 -17.570 1.00 . A A . 173 SER OG   1 1 
       14 29759 1 1 134 SER C    C  -1.517  -7.787 -15.627 1.00 . A A . 174 SER C    1 1 
       14 29760 1 1 134 SER CA   C  -0.798  -8.623 -14.564 1.00 . A A . 174 SER CA   1 1 
       14 29761 1 1 134 SER CB   C  -1.165  -8.102 -13.167 1.00 . A A . 174 SER CB   1 1 
       14 29762 1 1 134 SER H    H   1.237  -8.220 -14.088 1.00 . A A . 174 SER H    1 1 
       14 29763 1 1 134 SER HA   H  -1.132  -9.649 -14.649 1.00 . A A . 174 SER HA   1 1 
       14 29764 1 1 134 SER HB2  H  -0.654  -8.690 -12.418 1.00 . A A . 174 SER HB2  1 1 
       14 29765 1 1 134 SER HB3  H  -0.867  -7.067 -13.077 1.00 . A A . 174 SER HB3  1 1 
       14 29766 1 1 134 SER HG   H  -2.975  -7.331 -13.056 1.00 . A A . 174 SER HG   1 1 
       14 29767 1 1 134 SER N    N   0.661  -8.614 -14.773 1.00 . A A . 174 SER N    1 1 
       14 29768 1 1 134 SER O    O  -1.523  -6.557 -15.567 1.00 . A A . 174 SER O    1 1 
       14 29769 1 1 134 SER OG   O  -2.566  -8.197 -12.944 1.00 . A A . 174 SER OG   1 1 
       14 29770 1 1 135 SER C    C  -4.297  -7.730 -17.556 1.00 . A A . 175 SER C    1 1 
       14 29771 1 1 135 SER CA   C  -2.772  -7.791 -17.729 1.00 . A A . 175 SER CA   1 1 
       14 29772 1 1 135 SER CB   C  -2.420  -8.517 -19.038 1.00 . A A . 175 SER CB   1 1 
       14 29773 1 1 135 SER H    H  -2.124  -9.445 -16.560 1.00 . A A . 175 SER H    1 1 
       14 29774 1 1 135 SER HA   H  -2.392  -6.781 -17.783 1.00 . A A . 175 SER HA   1 1 
       14 29775 1 1 135 SER HB2  H  -2.846  -9.512 -19.026 1.00 . A A . 175 SER HB2  1 1 
       14 29776 1 1 135 SER HB3  H  -2.823  -7.966 -19.876 1.00 . A A . 175 SER HB3  1 1 
       14 29777 1 1 135 SER HG   H  -0.621  -8.990 -18.388 1.00 . A A . 175 SER HG   1 1 
       14 29778 1 1 135 SER N    N  -2.119  -8.464 -16.599 1.00 . A A . 175 SER N    1 1 
       14 29779 1 1 135 SER O    O  -5.005  -7.199 -18.415 1.00 . A A . 175 SER O    1 1 
       14 29780 1 1 135 SER OG   O  -1.009  -8.630 -19.201 1.00 . A A . 175 SER OG   1 1 
       14 29781 1 1 136 SER C    C  -6.814  -6.972 -15.665 1.00 . A A . 176 SER C    1 1 
       14 29782 1 1 136 SER CA   C  -6.248  -8.309 -16.174 1.00 . A A . 176 SER CA   1 1 
       14 29783 1 1 136 SER CB   C  -6.559  -9.432 -15.169 1.00 . A A . 176 SER CB   1 1 
       14 29784 1 1 136 SER H    H  -4.180  -8.596 -15.754 1.00 . A A . 176 SER H    1 1 
       14 29785 1 1 136 SER HA   H  -6.733  -8.545 -17.111 1.00 . A A . 176 SER HA   1 1 
       14 29786 1 1 136 SER HB2  H  -7.613  -9.420 -14.934 1.00 . A A . 176 SER HB2  1 1 
       14 29787 1 1 136 SER HB3  H  -6.305 -10.383 -15.612 1.00 . A A . 176 SER HB3  1 1 
       14 29788 1 1 136 SER HG   H  -5.929  -8.380 -13.631 1.00 . A A . 176 SER HG   1 1 
       14 29789 1 1 136 SER N    N  -4.798  -8.246 -16.433 1.00 . A A . 176 SER N    1 1 
       14 29790 1 1 136 SER O    O  -7.486  -6.915 -14.631 1.00 . A A . 176 SER O    1 1 
       14 29791 1 1 136 SER OG   O  -5.822  -9.280 -13.962 1.00 . A A . 176 SER OG   1 1 
       14 29792 1 1 137 GLY C    C  -8.249  -4.200 -17.003 1.00 . A A . 177 GLY C    1 1 
       14 29793 1 1 137 GLY CA   C  -7.106  -4.592 -16.070 1.00 . A A . 177 GLY CA   1 1 
       14 29794 1 1 137 GLY H    H  -5.973  -5.992 -17.189 1.00 . A A . 177 GLY H    1 1 
       14 29795 1 1 137 GLY HA2  H  -7.470  -4.608 -15.050 1.00 . A A . 177 GLY HA2  1 1 
       14 29796 1 1 137 GLY HA3  H  -6.325  -3.850 -16.148 1.00 . A A . 177 GLY HA3  1 1 
       14 29797 1 1 137 GLY N    N  -6.549  -5.899 -16.404 1.00 . A A . 177 GLY N    1 1 
       14 29798 1 1 137 GLY O    O  -8.061  -4.118 -18.220 1.00 . A A . 177 GLY O    1 1 
       14 29799 1 1 138 SER C    C -10.619  -2.164 -17.691 1.00 . A A . 178 SER C    1 1 
       14 29800 1 1 138 SER CA   C -10.624  -3.635 -17.248 1.00 . A A . 178 SER CA   1 1 
       14 29801 1 1 138 SER CB   C -11.907  -3.902 -16.448 1.00 . A A . 178 SER CB   1 1 
       14 29802 1 1 138 SER H    H  -9.526  -4.055 -15.472 1.00 . A A . 178 SER H    1 1 
       14 29803 1 1 138 SER HA   H -10.623  -4.264 -18.126 1.00 . A A . 178 SER HA   1 1 
       14 29804 1 1 138 SER HB2  H -12.763  -3.816 -17.102 1.00 . A A . 178 SER HB2  1 1 
       14 29805 1 1 138 SER HB3  H -11.871  -4.900 -16.033 1.00 . A A . 178 SER HB3  1 1 
       14 29806 1 1 138 SER HG   H -12.507  -2.181 -15.708 1.00 . A A . 178 SER HG   1 1 
       14 29807 1 1 138 SER N    N  -9.436  -3.978 -16.446 1.00 . A A . 178 SER N    1 1 
       14 29808 1 1 138 SER O    O  -9.814  -1.358 -17.223 1.00 . A A . 178 SER O    1 1 
       14 29809 1 1 138 SER OG   O -12.051  -2.969 -15.385 1.00 . A A . 178 SER OG   1 1 
       14 29810 1 1 139 SER C    C -12.559   0.343 -17.996 1.00 . A A . 179 SER C    1 1 
       14 29811 1 1 139 SER CA   C -11.729  -0.433 -19.032 1.00 . A A . 179 SER CA   1 1 
       14 29812 1 1 139 SER CB   C -12.446  -0.396 -20.392 1.00 . A A . 179 SER CB   1 1 
       14 29813 1 1 139 SER H    H -12.073  -2.531 -19.015 1.00 . A A . 179 SER H    1 1 
       14 29814 1 1 139 SER HA   H -10.758   0.035 -19.130 1.00 . A A . 179 SER HA   1 1 
       14 29815 1 1 139 SER HB2  H -13.439  -0.807 -20.287 1.00 . A A . 179 SER HB2  1 1 
       14 29816 1 1 139 SER HB3  H -12.517   0.628 -20.732 1.00 . A A . 179 SER HB3  1 1 
       14 29817 1 1 139 SER HG   H -10.841  -0.822 -21.446 1.00 . A A . 179 SER HG   1 1 
       14 29818 1 1 139 SER N    N -11.528  -1.825 -18.604 1.00 . A A . 179 SER N    1 1 
       14 29819 1 1 139 SER O    O -13.219  -0.254 -17.143 1.00 . A A . 179 SER O    1 1 
       14 29820 1 1 139 SER OG   O -11.746  -1.152 -21.370 1.00 . A A . 179 SER OG   1 1 
       14 29821 1 1 140 SER C    C -14.183   3.526 -17.921 1.00 . A A . 180 SER C    1 1 
       14 29822 1 1 140 SER CA   C -13.330   2.510 -17.150 1.00 . A A . 180 SER CA   1 1 
       14 29823 1 1 140 SER CB   C -12.431   3.251 -16.145 1.00 . A A . 180 SER CB   1 1 
       14 29824 1 1 140 SER H    H -11.970   2.111 -18.748 1.00 . A A . 180 SER H    1 1 
       14 29825 1 1 140 SER HA   H -13.993   1.854 -16.601 1.00 . A A . 180 SER HA   1 1 
       14 29826 1 1 140 SER HB2  H -13.037   3.632 -15.335 1.00 . A A . 180 SER HB2  1 1 
       14 29827 1 1 140 SER HB3  H -11.696   2.565 -15.748 1.00 . A A . 180 SER HB3  1 1 
       14 29828 1 1 140 SER HG   H -11.138   4.010 -17.418 1.00 . A A . 180 SER HG   1 1 
       14 29829 1 1 140 SER N    N -12.533   1.676 -18.068 1.00 . A A . 180 SER N    1 1 
       14 29830 1 1 140 SER O    O -13.745   4.098 -18.921 1.00 . A A . 180 SER O    1 1 
       14 29831 1 1 140 SER OG   O -11.752   4.342 -16.749 1.00 . A A . 180 SER OG   1 1 
       14 29832 1 1 141 LEU C    C -16.217   6.105 -17.483 1.00 . A A . 181 LEU C    1 1 
       14 29833 1 1 141 LEU CA   C -16.337   4.694 -18.091 1.00 . A A . 181 LEU CA   1 1 
       14 29834 1 1 141 LEU CB   C -17.786   4.186 -17.965 1.00 . A A . 181 LEU CB   1 1 
       14 29835 1 1 141 LEU CD1  C -17.382   1.687 -18.183 1.00 . A A . 181 LEU CD1  1 1 
       14 29836 1 1 141 LEU CD2  C -19.630   2.654 -18.756 1.00 . A A . 181 LEU CD2  1 1 
       14 29837 1 1 141 LEU CG   C -18.122   2.899 -18.748 1.00 . A A . 181 LEU CG   1 1 
       14 29838 1 1 141 LEU H    H -15.705   3.265 -16.648 1.00 . A A . 181 LEU H    1 1 
       14 29839 1 1 141 LEU HA   H -16.080   4.750 -19.139 1.00 . A A . 181 LEU HA   1 1 
       14 29840 1 1 141 LEU HB2  H -17.990   4.006 -16.917 1.00 . A A . 181 LEU HB2  1 1 
       14 29841 1 1 141 LEU HB3  H -18.448   4.970 -18.307 1.00 . A A . 181 LEU HB3  1 1 
       14 29842 1 1 141 LEU HD11 H -16.316   1.848 -18.260 1.00 . A A . 181 LEU HD11 1 1 
       14 29843 1 1 141 LEU HD12 H -17.654   0.804 -18.743 1.00 . A A . 181 LEU HD12 1 1 
       14 29844 1 1 141 LEU HD13 H -17.652   1.550 -17.146 1.00 . A A . 181 LEU HD13 1 1 
       14 29845 1 1 141 LEU HD21 H -20.126   3.481 -19.243 1.00 . A A . 181 LEU HD21 1 1 
       14 29846 1 1 141 LEU HD22 H -19.988   2.568 -17.741 1.00 . A A . 181 LEU HD22 1 1 
       14 29847 1 1 141 LEU HD23 H -19.846   1.739 -19.292 1.00 . A A . 181 LEU HD23 1 1 
       14 29848 1 1 141 LEU HG   H -17.805   3.024 -19.775 1.00 . A A . 181 LEU HG   1 1 
       14 29849 1 1 141 LEU N    N -15.409   3.751 -17.448 1.00 . A A . 181 LEU N    1 1 
       14 29850 1 1 141 LEU O    O -17.084   6.957 -17.696 1.00 . A A . 181 LEU O    1 1 
       14 29851 1 1 142 GLU C    C -15.849   7.826 -14.875 1.00 . A A . 182 GLU C    1 1 
       14 29852 1 1 142 GLU CA   C -14.870   7.612 -16.048 1.00 . A A . 182 GLU CA   1 1 
       14 29853 1 1 142 GLU CB   C -14.934   8.802 -17.025 1.00 . A A . 182 GLU CB   1 1 
       14 29854 1 1 142 GLU CD   C -14.604  11.296 -17.385 1.00 . A A . 182 GLU CD   1 1 
       14 29855 1 1 142 GLU CG   C -14.569  10.146 -16.393 1.00 . A A . 182 GLU CG   1 1 
       14 29856 1 1 142 GLU H    H -14.453   5.630 -16.675 1.00 . A A . 182 GLU H    1 1 
       14 29857 1 1 142 GLU HA   H -13.869   7.556 -15.644 1.00 . A A . 182 GLU HA   1 1 
       14 29858 1 1 142 GLU HB2  H -14.250   8.616 -17.843 1.00 . A A . 182 GLU HB2  1 1 
       14 29859 1 1 142 GLU HB3  H -15.937   8.874 -17.421 1.00 . A A . 182 GLU HB3  1 1 
       14 29860 1 1 142 GLU HG2  H -15.266  10.356 -15.595 1.00 . A A . 182 GLU HG2  1 1 
       14 29861 1 1 142 GLU HG3  H -13.571  10.076 -15.982 1.00 . A A . 182 GLU HG3  1 1 
       14 29862 1 1 142 GLU N    N -15.122   6.339 -16.747 1.00 . A A . 182 GLU N    1 1 
       14 29863 1 1 142 GLU O    O -16.990   7.365 -14.903 1.00 . A A . 182 GLU O    1 1 
       14 29864 1 1 142 GLU OE1  O -13.631  11.455 -18.152 1.00 . A A . 182 GLU OE1  1 1 
       14 29865 1 1 142 GLU OE2  O -15.604  12.045 -17.406 1.00 . A A . 182 GLU OE2  1 1 
       14 29866 1 1 143 HIS C    C -16.504  10.317 -12.523 1.00 . A A . 183 HIS C    1 1 
       14 29867 1 1 143 HIS CA   C -16.218   8.809 -12.660 1.00 . A A . 183 HIS CA   1 1 
       14 29868 1 1 143 HIS CB   C -15.513   8.286 -11.402 1.00 . A A . 183 HIS CB   1 1 
       14 29869 1 1 143 HIS CD2  C -17.275   7.583  -9.634 1.00 . A A . 183 HIS CD2  1 1 
       14 29870 1 1 143 HIS CE1  C -17.059   9.280  -8.270 1.00 . A A . 183 HIS CE1  1 1 
       14 29871 1 1 143 HIS CG   C -16.333   8.404 -10.153 1.00 . A A . 183 HIS CG   1 1 
       14 29872 1 1 143 HIS H    H -14.466   8.861 -13.864 1.00 . A A . 183 HIS H    1 1 
       14 29873 1 1 143 HIS HA   H -17.159   8.288 -12.776 1.00 . A A . 183 HIS HA   1 1 
       14 29874 1 1 143 HIS HB2  H -15.276   7.241 -11.540 1.00 . A A . 183 HIS HB2  1 1 
       14 29875 1 1 143 HIS HB3  H -14.597   8.840 -11.253 1.00 . A A . 183 HIS HB3  1 1 
       14 29876 1 1 143 HIS HD1  H -15.620  10.226  -9.368 1.00 . A A . 183 HIS HD1  1 1 
       14 29877 1 1 143 HIS HD2  H -17.622   6.652 -10.064 1.00 . A A . 183 HIS HD2  1 1 
       14 29878 1 1 143 HIS HE1  H -17.194   9.951  -7.434 1.00 . A A . 183 HIS HE1  1 1 
       14 29879 1 1 143 HIS HE2  H -18.249   7.698  -7.784 1.00 . A A . 183 HIS HE2  1 1 
       14 29880 1 1 143 HIS N    N -15.391   8.527 -13.839 1.00 . A A . 183 HIS N    1 1 
       14 29881 1 1 143 HIS ND1  N -16.224   9.457  -9.272 1.00 . A A . 183 HIS ND1  1 1 
       14 29882 1 1 143 HIS NE2  N -17.709   8.153  -8.465 1.00 . A A . 183 HIS NE2  1 1 
       14 29883 1 1 143 HIS O    O -15.596  11.141 -12.627 1.00 . A A . 183 HIS O    1 1 
       14 29884 1 1 144 HIS C    C -17.714  12.595 -10.720 1.00 . A A . 184 HIS C    1 1 
       14 29885 1 1 144 HIS CA   C -18.165  12.069 -12.093 1.00 . A A . 184 HIS CA   1 1 
       14 29886 1 1 144 HIS CB   C -19.687  12.224 -12.221 1.00 . A A . 184 HIS CB   1 1 
       14 29887 1 1 144 HIS CD2  C -19.956  12.309 -14.807 1.00 . A A . 184 HIS CD2  1 1 
       14 29888 1 1 144 HIS CE1  C -21.527  10.797 -15.009 1.00 . A A . 184 HIS CE1  1 1 
       14 29889 1 1 144 HIS CG   C -20.234  11.841 -13.565 1.00 . A A . 184 HIS CG   1 1 
       14 29890 1 1 144 HIS H    H -18.455   9.967 -12.239 1.00 . A A . 184 HIS H    1 1 
       14 29891 1 1 144 HIS HA   H -17.688  12.656 -12.864 1.00 . A A . 184 HIS HA   1 1 
       14 29892 1 1 144 HIS HB2  H -20.168  11.601 -11.482 1.00 . A A . 184 HIS HB2  1 1 
       14 29893 1 1 144 HIS HB3  H -19.954  13.257 -12.038 1.00 . A A . 184 HIS HB3  1 1 
       14 29894 1 1 144 HIS HD1  H -21.647  10.376 -13.016 1.00 . A A . 184 HIS HD1  1 1 
       14 29895 1 1 144 HIS HD2  H -19.227  13.065 -15.060 1.00 . A A . 184 HIS HD2  1 1 
       14 29896 1 1 144 HIS HE1  H -22.268  10.135 -15.431 1.00 . A A . 184 HIS HE1  1 1 
       14 29897 1 1 144 HIS HE2  H -20.933  11.904 -16.613 1.00 . A A . 184 HIS HE2  1 1 
       14 29898 1 1 144 HIS N    N -17.770  10.668 -12.286 1.00 . A A . 184 HIS N    1 1 
       14 29899 1 1 144 HIS ND1  N -21.223  10.895 -13.733 1.00 . A A . 184 HIS ND1  1 1 
       14 29900 1 1 144 HIS NE2  N -20.776  11.641 -15.683 1.00 . A A . 184 HIS NE2  1 1 
       14 29901 1 1 144 HIS O    O -17.699  11.857  -9.733 1.00 . A A . 184 HIS O    1 1 
       14 29902 1 1 145 HIS C    C -17.383  15.976  -9.326 1.00 . A A . 185 HIS C    1 1 
       14 29903 1 1 145 HIS CA   C -16.928  14.509  -9.408 1.00 . A A . 185 HIS CA   1 1 
       14 29904 1 1 145 HIS CB   C -15.402  14.411  -9.238 1.00 . A A . 185 HIS CB   1 1 
       14 29905 1 1 145 HIS CD2  C -14.201  13.856 -11.472 1.00 . A A . 185 HIS CD2  1 1 
       14 29906 1 1 145 HIS CE1  C -13.521  15.871 -11.996 1.00 . A A . 185 HIS CE1  1 1 
       14 29907 1 1 145 HIS CG   C -14.626  14.692 -10.493 1.00 . A A . 185 HIS CG   1 1 
       14 29908 1 1 145 HIS H    H -17.377  14.411 -11.485 1.00 . A A . 185 HIS H    1 1 
       14 29909 1 1 145 HIS HA   H -17.399  13.969  -8.598 1.00 . A A . 185 HIS HA   1 1 
       14 29910 1 1 145 HIS HB2  H -15.084  15.120  -8.487 1.00 . A A . 185 HIS HB2  1 1 
       14 29911 1 1 145 HIS HB3  H -15.149  13.413  -8.908 1.00 . A A . 185 HIS HB3  1 1 
       14 29912 1 1 145 HIS HD1  H -14.329  16.783 -10.353 1.00 . A A . 185 HIS HD1  1 1 
       14 29913 1 1 145 HIS HD2  H -14.381  12.791 -11.527 1.00 . A A . 185 HIS HD2  1 1 
       14 29914 1 1 145 HIS HE1  H -13.061  16.697 -12.520 1.00 . A A . 185 HIS HE1  1 1 
       14 29915 1 1 145 HIS HE2  H -13.190  14.293 -13.255 1.00 . A A . 185 HIS HE2  1 1 
       14 29916 1 1 145 HIS N    N -17.354  13.875 -10.662 1.00 . A A . 185 HIS N    1 1 
       14 29917 1 1 145 HIS ND1  N -14.181  15.950 -10.855 1.00 . A A . 185 HIS ND1  1 1 
       14 29918 1 1 145 HIS NE2  N -13.518  14.613 -12.387 1.00 . A A . 185 HIS NE2  1 1 
       14 29919 1 1 145 HIS O    O -17.447  16.676 -10.337 1.00 . A A . 185 HIS O    1 1 
       14 29920 1 1 146 HIS C    C -17.139  18.840  -8.361 1.00 . A A . 186 HIS C    1 1 
       14 29921 1 1 146 HIS CA   C -18.153  17.797  -7.856 1.00 . A A . 186 HIS CA   1 1 
       14 29922 1 1 146 HIS CB   C -18.398  17.982  -6.349 1.00 . A A . 186 HIS CB   1 1 
       14 29923 1 1 146 HIS CD2  C -18.075  20.407  -5.476 1.00 . A A . 186 HIS CD2  1 1 
       14 29924 1 1 146 HIS CE1  C -20.162  21.054  -5.555 1.00 . A A . 186 HIS CE1  1 1 
       14 29925 1 1 146 HIS CG   C -18.805  19.369  -5.949 1.00 . A A . 186 HIS CG   1 1 
       14 29926 1 1 146 HIS H    H -17.629  15.803  -7.351 1.00 . A A . 186 HIS H    1 1 
       14 29927 1 1 146 HIS HA   H -19.087  17.938  -8.381 1.00 . A A . 186 HIS HA   1 1 
       14 29928 1 1 146 HIS HB2  H -19.182  17.308  -6.034 1.00 . A A . 186 HIS HB2  1 1 
       14 29929 1 1 146 HIS HB3  H -17.491  17.736  -5.814 1.00 . A A . 186 HIS HB3  1 1 
       14 29930 1 1 146 HIS HD1  H -20.882  19.292  -6.286 1.00 . A A . 186 HIS HD1  1 1 
       14 29931 1 1 146 HIS HD2  H -17.007  20.419  -5.315 1.00 . A A . 186 HIS HD2  1 1 
       14 29932 1 1 146 HIS HE1  H -21.056  21.654  -5.472 1.00 . A A . 186 HIS HE1  1 1 
       14 29933 1 1 146 HIS HE2  H -18.733  22.250  -4.728 1.00 . A A . 186 HIS HE2  1 1 
       14 29934 1 1 146 HIS N    N -17.699  16.421  -8.108 1.00 . A A . 186 HIS N    1 1 
       14 29935 1 1 146 HIS ND1  N -20.107  19.812  -5.985 1.00 . A A . 186 HIS ND1  1 1 
       14 29936 1 1 146 HIS NE2  N -18.945  21.440  -5.240 1.00 . A A . 186 HIS NE2  1 1 
       14 29937 1 1 146 HIS O    O -15.938  18.721  -8.121 1.00 . A A . 186 HIS O    1 1 
       14 29938 1 1 147 HIS C    C -16.652  22.098  -8.570 1.00 . A A . 187 HIS C    1 1 
       14 29939 1 1 147 HIS CA   C -16.780  20.941  -9.570 1.00 . A A . 187 HIS CA   1 1 
       14 29940 1 1 147 HIS CB   C -17.316  21.468 -10.908 1.00 . A A . 187 HIS CB   1 1 
       14 29941 1 1 147 HIS CD2  C -15.984  19.937 -12.511 1.00 . A A . 187 HIS CD2  1 1 
       14 29942 1 1 147 HIS CE1  C -17.638  19.295 -13.792 1.00 . A A . 187 HIS CE1  1 1 
       14 29943 1 1 147 HIS CG   C -17.111  20.524 -12.048 1.00 . A A . 187 HIS CG   1 1 
       14 29944 1 1 147 HIS H    H -18.606  19.915  -9.202 1.00 . A A . 187 HIS H    1 1 
       14 29945 1 1 147 HIS HA   H -15.796  20.522  -9.735 1.00 . A A . 187 HIS HA   1 1 
       14 29946 1 1 147 HIS HB2  H -18.376  21.653 -10.817 1.00 . A A . 187 HIS HB2  1 1 
       14 29947 1 1 147 HIS HB3  H -16.815  22.394 -11.153 1.00 . A A . 187 HIS HB3  1 1 
       14 29948 1 1 147 HIS HD1  H -19.071  20.357 -12.804 1.00 . A A . 187 HIS HD1  1 1 
       14 29949 1 1 147 HIS HD2  H -14.988  20.051 -12.106 1.00 . A A . 187 HIS HD2  1 1 
       14 29950 1 1 147 HIS HE1  H -18.204  18.814 -14.576 1.00 . A A . 187 HIS HE1  1 1 
       14 29951 1 1 147 HIS HE2  H -15.717  18.742 -14.212 1.00 . A A . 187 HIS HE2  1 1 
       14 29952 1 1 147 HIS N    N -17.636  19.869  -9.049 1.00 . A A . 187 HIS N    1 1 
       14 29953 1 1 147 HIS ND1  N -18.128  20.099 -12.873 1.00 . A A . 187 HIS ND1  1 1 
       14 29954 1 1 147 HIS NE2  N -16.343  19.179 -13.594 1.00 . A A . 187 HIS NE2  1 1 
       14 29955 1 1 147 HIS O    O -17.648  22.690  -8.154 1.00 . A A . 187 HIS O    1 1 
       14 29956 1 1 148 HIS C    C -13.639  23.921  -7.377 1.00 . A A . 188 HIS C    1 1 
       14 29957 1 1 148 HIS CA   C -15.122  23.520  -7.281 1.00 . A A . 188 HIS CA   1 1 
       14 29958 1 1 148 HIS CB   C -15.472  23.144  -5.832 1.00 . A A . 188 HIS CB   1 1 
       14 29959 1 1 148 HIS CD2  C -16.211  25.204  -4.432 1.00 . A A . 188 HIS CD2  1 1 
       14 29960 1 1 148 HIS CE1  C -14.302  25.623  -3.446 1.00 . A A . 188 HIS CE1  1 1 
       14 29961 1 1 148 HIS CG   C -15.319  24.281  -4.865 1.00 . A A . 188 HIS CG   1 1 
       14 29962 1 1 148 HIS H    H -14.669  21.867  -8.535 1.00 . A A . 188 HIS H    1 1 
       14 29963 1 1 148 HIS HA   H -15.731  24.362  -7.584 1.00 . A A . 188 HIS HA   1 1 
       14 29964 1 1 148 HIS HB2  H -16.500  22.811  -5.793 1.00 . A A . 188 HIS HB2  1 1 
       14 29965 1 1 148 HIS HB3  H -14.828  22.340  -5.506 1.00 . A A . 188 HIS HB3  1 1 
       14 29966 1 1 148 HIS HD1  H -13.287  24.089  -4.333 1.00 . A A . 188 HIS HD1  1 1 
       14 29967 1 1 148 HIS HD2  H -17.250  25.281  -4.726 1.00 . A A . 188 HIS HD2  1 1 
       14 29968 1 1 148 HIS HE1  H -13.545  26.075  -2.823 1.00 . A A . 188 HIS HE1  1 1 
       14 29969 1 1 148 HIS HE2  H -15.905  26.863  -3.183 1.00 . A A . 188 HIS HE2  1 1 
       14 29970 1 1 148 HIS N    N -15.415  22.406  -8.191 1.00 . A A . 188 HIS N    1 1 
       14 29971 1 1 148 HIS ND1  N -14.134  24.576  -4.226 1.00 . A A . 188 HIS ND1  1 1 
       14 29972 1 1 148 HIS NE2  N -15.551  26.024  -3.553 1.00 . A A . 188 HIS NE2  1 1 
       14 29973 1 1 148 HIS O    O -13.335  24.987  -7.951 1.00 . A A . 188 HIS O    1 1 
       14 29974 1 1 148 HIS OXT  O -12.784  23.153  -6.893 1.00 . A A . 188 HIS OXT  1 1 
       15 29975 1 1   1 THR C    C  10.246 -35.234  18.918 1.00 . A A .  41 THR C    1 1 
       15 29976 1 1   1 THR CA   C  11.466 -35.941  19.524 1.00 . A A .  41 THR CA   1 1 
       15 29977 1 1   1 THR CB   C  11.056 -37.359  19.995 1.00 . A A .  41 THR CB   1 1 
       15 29978 1 1   1 THR CG2  C  10.479 -38.186  18.848 1.00 . A A .  41 THR CG2  1 1 
       15 29979 1 1   1 THR H1   H  12.361 -34.211  20.290 1.00 . A A .  41 THR H1   1 1 
       15 29980 1 1   1 THR H2   H  12.895 -35.637  21.025 1.00 . A A .  41 THR H2   1 1 
       15 29981 1 1   1 THR H3   H  11.369 -35.014  21.403 1.00 . A A .  41 THR H3   1 1 
       15 29982 1 1   1 THR HA   H  12.217 -36.046  18.753 1.00 . A A .  41 THR HA   1 1 
       15 29983 1 1   1 THR HB   H  10.304 -37.265  20.765 1.00 . A A .  41 THR HB   1 1 
       15 29984 1 1   1 THR HG1  H  11.903 -38.679  21.205 1.00 . A A .  41 THR HG1  1 1 
       15 29985 1 1   1 THR HG21 H  10.194 -39.162  19.213 1.00 . A A .  41 THR HG21 1 1 
       15 29986 1 1   1 THR HG22 H  11.223 -38.297  18.071 1.00 . A A .  41 THR HG22 1 1 
       15 29987 1 1   1 THR HG23 H   9.610 -37.687  18.444 1.00 . A A .  41 THR HG23 1 1 
       15 29988 1 1   1 THR N    N  12.062 -35.146  20.637 1.00 . A A .  41 THR N    1 1 
       15 29989 1 1   1 THR O    O  10.112 -35.149  17.697 1.00 . A A .  41 THR O    1 1 
       15 29990 1 1   1 THR OG1  O  12.198 -38.039  20.541 1.00 . A A .  41 THR OG1  1 1 
       15 29991 1 1   2 GLU C    C   8.178 -32.559  19.930 1.00 . A A .  42 GLU C    1 1 
       15 29992 1 1   2 GLU CA   C   8.184 -33.969  19.312 1.00 . A A .  42 GLU CA   1 1 
       15 29993 1 1   2 GLU CB   C   6.874 -34.701  19.660 1.00 . A A .  42 GLU CB   1 1 
       15 29994 1 1   2 GLU CD   C   5.326 -35.576  21.472 1.00 . A A .  42 GLU CD   1 1 
       15 29995 1 1   2 GLU CG   C   6.652 -34.902  21.157 1.00 . A A .  42 GLU CG   1 1 
       15 29996 1 1   2 GLU H    H   9.472 -34.888  20.735 1.00 . A A .  42 GLU H    1 1 
       15 29997 1 1   2 GLU HA   H   8.254 -33.872  18.234 1.00 . A A .  42 GLU HA   1 1 
       15 29998 1 1   2 GLU HB2  H   6.044 -34.131  19.269 1.00 . A A .  42 GLU HB2  1 1 
       15 29999 1 1   2 GLU HB3  H   6.885 -35.672  19.186 1.00 . A A .  42 GLU HB3  1 1 
       15 30000 1 1   2 GLU HG2  H   7.451 -35.517  21.547 1.00 . A A .  42 GLU HG2  1 1 
       15 30001 1 1   2 GLU HG3  H   6.676 -33.936  21.643 1.00 . A A .  42 GLU HG3  1 1 
       15 30002 1 1   2 GLU N    N   9.352 -34.737  19.771 1.00 . A A .  42 GLU N    1 1 
       15 30003 1 1   2 GLU O    O   8.398 -32.394  21.132 1.00 . A A .  42 GLU O    1 1 
       15 30004 1 1   2 GLU OE1  O   5.232 -36.814  21.319 1.00 . A A .  42 GLU OE1  1 1 
       15 30005 1 1   2 GLU OE2  O   4.372 -34.875  21.878 1.00 . A A .  42 GLU OE2  1 1 
       15 30006 1 1   3 THR C    C   6.537 -29.497  19.218 1.00 . A A .  43 THR C    1 1 
       15 30007 1 1   3 THR CA   C   7.868 -30.157  19.584 1.00 . A A .  43 THR CA   1 1 
       15 30008 1 1   3 THR CB   C   9.029 -29.291  19.036 1.00 . A A .  43 THR CB   1 1 
       15 30009 1 1   3 THR CG2  C  10.364 -29.741  19.622 1.00 . A A .  43 THR CG2  1 1 
       15 30010 1 1   3 THR H    H   7.809 -31.727  18.151 1.00 . A A .  43 THR H    1 1 
       15 30011 1 1   3 THR HA   H   7.951 -30.176  20.664 1.00 . A A .  43 THR HA   1 1 
       15 30012 1 1   3 THR HB   H   8.860 -28.263  19.327 1.00 . A A .  43 THR HB   1 1 
       15 30013 1 1   3 THR HG1  H   9.746 -28.749  17.273 1.00 . A A .  43 THR HG1  1 1 
       15 30014 1 1   3 THR HG21 H  10.553 -30.767  19.343 1.00 . A A .  43 THR HG21 1 1 
       15 30015 1 1   3 THR HG22 H  10.328 -29.662  20.699 1.00 . A A .  43 THR HG22 1 1 
       15 30016 1 1   3 THR HG23 H  11.158 -29.113  19.242 1.00 . A A .  43 THR HG23 1 1 
       15 30017 1 1   3 THR N    N   7.939 -31.545  19.104 1.00 . A A .  43 THR N    1 1 
       15 30018 1 1   3 THR O    O   5.810 -29.963  18.339 1.00 . A A .  43 THR O    1 1 
       15 30019 1 1   3 THR OG1  O   9.076 -29.366  17.602 1.00 . A A .  43 THR OG1  1 1 
       15 30020 1 1   4 TYR C    C   5.192 -26.319  19.081 1.00 . A A .  44 TYR C    1 1 
       15 30021 1 1   4 TYR CA   C   4.972 -27.691  19.729 1.00 . A A .  44 TYR CA   1 1 
       15 30022 1 1   4 TYR CB   C   4.281 -27.545  21.095 1.00 . A A .  44 TYR CB   1 1 
       15 30023 1 1   4 TYR CD1  C   6.198 -27.793  22.744 1.00 . A A .  44 TYR CD1  1 1 
       15 30024 1 1   4 TYR CD2  C   5.037 -25.708  22.673 1.00 . A A .  44 TYR CD2  1 1 
       15 30025 1 1   4 TYR CE1  C   7.019 -27.307  23.739 1.00 . A A .  44 TYR CE1  1 1 
       15 30026 1 1   4 TYR CE2  C   5.859 -25.217  23.672 1.00 . A A .  44 TYR CE2  1 1 
       15 30027 1 1   4 TYR CG   C   5.188 -27.003  22.191 1.00 . A A .  44 TYR CG   1 1 
       15 30028 1 1   4 TYR CZ   C   6.851 -26.019  24.197 1.00 . A A .  44 TYR CZ   1 1 
       15 30029 1 1   4 TYR H    H   6.894 -28.052  20.532 1.00 . A A .  44 TYR H    1 1 
       15 30030 1 1   4 TYR HA   H   4.339 -28.281  19.080 1.00 . A A .  44 TYR HA   1 1 
       15 30031 1 1   4 TYR HB2  H   3.439 -26.874  20.995 1.00 . A A .  44 TYR HB2  1 1 
       15 30032 1 1   4 TYR HB3  H   3.923 -28.515  21.411 1.00 . A A .  44 TYR HB3  1 1 
       15 30033 1 1   4 TYR HD1  H   6.337 -28.803  22.379 1.00 . A A .  44 TYR HD1  1 1 
       15 30034 1 1   4 TYR HD2  H   4.260 -25.080  22.259 1.00 . A A .  44 TYR HD2  1 1 
       15 30035 1 1   4 TYR HE1  H   7.795 -27.936  24.153 1.00 . A A .  44 TYR HE1  1 1 
       15 30036 1 1   4 TYR HE2  H   5.723 -24.207  24.029 1.00 . A A .  44 TYR HE2  1 1 
       15 30037 1 1   4 TYR HH   H   7.138 -25.090  25.857 1.00 . A A .  44 TYR HH   1 1 
       15 30038 1 1   4 TYR N    N   6.238 -28.403  19.898 1.00 . A A .  44 TYR N    1 1 
       15 30039 1 1   4 TYR O    O   6.250 -25.705  19.249 1.00 . A A .  44 TYR O    1 1 
       15 30040 1 1   4 TYR OH   O   7.673 -25.537  25.188 1.00 . A A .  44 TYR OH   1 1 
       15 30041 1 1   5 VAL C    C   4.416 -23.372  18.552 1.00 . A A .  45 VAL C    1 1 
       15 30042 1 1   5 VAL CA   C   4.303 -24.582  17.607 1.00 . A A .  45 VAL CA   1 1 
       15 30043 1 1   5 VAL CB   C   3.103 -24.375  16.638 1.00 . A A .  45 VAL CB   1 1 
       15 30044 1 1   5 VAL CG1  C   1.771 -24.371  17.391 1.00 . A A .  45 VAL CG1  1 1 
       15 30045 1 1   5 VAL CG2  C   3.277 -23.090  15.821 1.00 . A A .  45 VAL CG2  1 1 
       15 30046 1 1   5 VAL H    H   3.357 -26.361  18.284 1.00 . A A .  45 VAL H    1 1 
       15 30047 1 1   5 VAL HA   H   5.205 -24.634  17.009 1.00 . A A .  45 VAL HA   1 1 
       15 30048 1 1   5 VAL HB   H   3.088 -25.207  15.946 1.00 . A A .  45 VAL HB   1 1 
       15 30049 1 1   5 VAL HG11 H   0.959 -24.241  16.688 1.00 . A A .  45 VAL HG11 1 1 
       15 30050 1 1   5 VAL HG12 H   1.760 -23.560  18.104 1.00 . A A .  45 VAL HG12 1 1 
       15 30051 1 1   5 VAL HG13 H   1.646 -25.309  17.912 1.00 . A A .  45 VAL HG13 1 1 
       15 30052 1 1   5 VAL HG21 H   3.327 -22.240  16.488 1.00 . A A .  45 VAL HG21 1 1 
       15 30053 1 1   5 VAL HG22 H   2.437 -22.971  15.152 1.00 . A A .  45 VAL HG22 1 1 
       15 30054 1 1   5 VAL HG23 H   4.189 -23.149  15.243 1.00 . A A .  45 VAL HG23 1 1 
       15 30055 1 1   5 VAL N    N   4.192 -25.847  18.339 1.00 . A A .  45 VAL N    1 1 
       15 30056 1 1   5 VAL O    O   3.595 -23.184  19.452 1.00 . A A .  45 VAL O    1 1 
       15 30057 1 1   6 LEU C    C   5.421 -20.099  18.190 1.00 . A A .  46 LEU C    1 1 
       15 30058 1 1   6 LEU CA   C   5.632 -21.318  19.104 1.00 . A A .  46 LEU CA   1 1 
       15 30059 1 1   6 LEU CB   C   7.032 -21.268  19.739 1.00 . A A .  46 LEU CB   1 1 
       15 30060 1 1   6 LEU CD1  C   8.758 -22.259  21.280 1.00 . A A .  46 LEU CD1  1 1 
       15 30061 1 1   6 LEU CD2  C   6.335 -22.309  21.926 1.00 . A A .  46 LEU CD2  1 1 
       15 30062 1 1   6 LEU CG   C   7.328 -22.371  20.768 1.00 . A A .  46 LEU CG   1 1 
       15 30063 1 1   6 LEU H    H   6.127 -22.817  17.685 1.00 . A A .  46 LEU H    1 1 
       15 30064 1 1   6 LEU HA   H   4.892 -21.294  19.894 1.00 . A A .  46 LEU HA   1 1 
       15 30065 1 1   6 LEU HB2  H   7.765 -21.339  18.946 1.00 . A A .  46 LEU HB2  1 1 
       15 30066 1 1   6 LEU HB3  H   7.151 -20.310  20.228 1.00 . A A .  46 LEU HB3  1 1 
       15 30067 1 1   6 LEU HD11 H   8.951 -23.049  21.991 1.00 . A A .  46 LEU HD11 1 1 
       15 30068 1 1   6 LEU HD12 H   8.898 -21.301  21.759 1.00 . A A .  46 LEU HD12 1 1 
       15 30069 1 1   6 LEU HD13 H   9.445 -22.349  20.450 1.00 . A A .  46 LEU HD13 1 1 
       15 30070 1 1   6 LEU HD21 H   6.562 -23.088  22.638 1.00 . A A .  46 LEU HD21 1 1 
       15 30071 1 1   6 LEU HD22 H   5.332 -22.450  21.550 1.00 . A A .  46 LEU HD22 1 1 
       15 30072 1 1   6 LEU HD23 H   6.404 -21.347  22.413 1.00 . A A .  46 LEU HD23 1 1 
       15 30073 1 1   6 LEU HG   H   7.223 -23.336  20.290 1.00 . A A .  46 LEU HG   1 1 
       15 30074 1 1   6 LEU N    N   5.454 -22.565  18.352 1.00 . A A .  46 LEU N    1 1 
       15 30075 1 1   6 LEU O    O   6.383 -19.511  17.690 1.00 . A A .  46 LEU O    1 1 
       15 30076 1 1   7 ALA C    C   2.367 -18.169  17.229 1.00 . A A .  47 ALA C    1 1 
       15 30077 1 1   7 ALA CA   C   3.828 -18.615  17.066 1.00 . A A .  47 ALA CA   1 1 
       15 30078 1 1   7 ALA CB   C   4.099 -18.990  15.610 1.00 . A A .  47 ALA CB   1 1 
       15 30079 1 1   7 ALA H    H   3.430 -20.244  18.380 1.00 . A A .  47 ALA H    1 1 
       15 30080 1 1   7 ALA HA   H   4.475 -17.789  17.325 1.00 . A A .  47 ALA HA   1 1 
       15 30081 1 1   7 ALA HB1  H   3.442 -19.795  15.316 1.00 . A A .  47 ALA HB1  1 1 
       15 30082 1 1   7 ALA HB2  H   5.126 -19.307  15.506 1.00 . A A .  47 ALA HB2  1 1 
       15 30083 1 1   7 ALA HB3  H   3.923 -18.131  14.977 1.00 . A A .  47 ALA HB3  1 1 
       15 30084 1 1   7 ALA N    N   4.158 -19.741  17.951 1.00 . A A .  47 ALA N    1 1 
       15 30085 1 1   7 ALA O    O   1.449 -18.993  17.223 1.00 . A A .  47 ALA O    1 1 
       15 30086 1 1   8 GLU C    C   0.605 -15.120  16.555 1.00 . A A .  48 GLU C    1 1 
       15 30087 1 1   8 GLU CA   C   0.813 -16.303  17.519 1.00 . A A .  48 GLU CA   1 1 
       15 30088 1 1   8 GLU CB   C   0.609 -15.876  18.986 1.00 . A A .  48 GLU CB   1 1 
       15 30089 1 1   8 GLU CD   C  -1.484 -14.435  18.762 1.00 . A A .  48 GLU CD   1 1 
       15 30090 1 1   8 GLU CG   C  -0.849 -15.660  19.401 1.00 . A A .  48 GLU CG   1 1 
       15 30091 1 1   8 GLU H    H   2.926 -16.252  17.319 1.00 . A A .  48 GLU H    1 1 
       15 30092 1 1   8 GLU HA   H   0.097 -17.077  17.276 1.00 . A A .  48 GLU HA   1 1 
       15 30093 1 1   8 GLU HB2  H   1.027 -16.640  19.628 1.00 . A A .  48 GLU HB2  1 1 
       15 30094 1 1   8 GLU HB3  H   1.147 -14.954  19.154 1.00 . A A .  48 GLU HB3  1 1 
       15 30095 1 1   8 GLU HG2  H  -1.422 -16.532  19.120 1.00 . A A .  48 GLU HG2  1 1 
       15 30096 1 1   8 GLU HG3  H  -0.887 -15.543  20.477 1.00 . A A .  48 GLU HG3  1 1 
       15 30097 1 1   8 GLU N    N   2.157 -16.863  17.351 1.00 . A A .  48 GLU N    1 1 
       15 30098 1 1   8 GLU O    O   1.104 -14.016  16.786 1.00 . A A .  48 GLU O    1 1 
       15 30099 1 1   8 GLU OE1  O  -1.150 -13.306  19.177 1.00 . A A .  48 GLU OE1  1 1 
       15 30100 1 1   8 GLU OE2  O  -2.311 -14.597  17.838 1.00 . A A .  48 GLU OE2  1 1 
       15 30101 1 1   9 SER C    C  -1.536 -14.756  13.513 1.00 . A A .  49 SER C    1 1 
       15 30102 1 1   9 SER CA   C  -0.369 -14.349  14.434 1.00 . A A .  49 SER CA   1 1 
       15 30103 1 1   9 SER CB   C   0.897 -14.119  13.591 1.00 . A A .  49 SER CB   1 1 
       15 30104 1 1   9 SER H    H  -0.507 -16.265  15.352 1.00 . A A .  49 SER H    1 1 
       15 30105 1 1   9 SER HA   H  -0.630 -13.426  14.937 1.00 . A A .  49 SER HA   1 1 
       15 30106 1 1   9 SER HB2  H   0.697 -13.365  12.843 1.00 . A A .  49 SER HB2  1 1 
       15 30107 1 1   9 SER HB3  H   1.698 -13.780  14.233 1.00 . A A .  49 SER HB3  1 1 
       15 30108 1 1   9 SER HG   H   1.167 -16.064  13.521 1.00 . A A .  49 SER HG   1 1 
       15 30109 1 1   9 SER N    N  -0.121 -15.370  15.466 1.00 . A A .  49 SER N    1 1 
       15 30110 1 1   9 SER O    O  -1.774 -15.946  13.291 1.00 . A A .  49 SER O    1 1 
       15 30111 1 1   9 SER OG   O   1.311 -15.310  12.935 1.00 . A A .  49 SER OG   1 1 
       15 30112 1 1  10 PRO C    C  -3.034 -14.465  10.644 1.00 . A A .  50 PRO C    1 1 
       15 30113 1 1  10 PRO CA   C  -3.434 -14.048  12.075 1.00 . A A .  50 PRO CA   1 1 
       15 30114 1 1  10 PRO CB   C  -4.172 -12.704  12.070 1.00 . A A .  50 PRO CB   1 1 
       15 30115 1 1  10 PRO CD   C  -2.060 -12.320  13.136 1.00 . A A .  50 PRO CD   1 1 
       15 30116 1 1  10 PRO CG   C  -3.093 -11.688  12.237 1.00 . A A .  50 PRO CG   1 1 
       15 30117 1 1  10 PRO HA   H  -4.075 -14.807  12.494 1.00 . A A .  50 PRO HA   1 1 
       15 30118 1 1  10 PRO HB2  H  -4.700 -12.576  11.135 1.00 . A A .  50 PRO HB2  1 1 
       15 30119 1 1  10 PRO HB3  H  -4.874 -12.671  12.892 1.00 . A A .  50 PRO HB3  1 1 
       15 30120 1 1  10 PRO HD2  H  -1.064 -12.038  12.826 1.00 . A A .  50 PRO HD2  1 1 
       15 30121 1 1  10 PRO HD3  H  -2.228 -12.034  14.166 1.00 . A A .  50 PRO HD3  1 1 
       15 30122 1 1  10 PRO HG2  H  -2.658 -11.456  11.274 1.00 . A A .  50 PRO HG2  1 1 
       15 30123 1 1  10 PRO HG3  H  -3.493 -10.795  12.693 1.00 . A A .  50 PRO HG3  1 1 
       15 30124 1 1  10 PRO N    N  -2.278 -13.775  12.954 1.00 . A A .  50 PRO N    1 1 
       15 30125 1 1  10 PRO O    O  -3.468 -13.861   9.668 1.00 . A A .  50 PRO O    1 1 
       15 30126 1 1  11 GLU C    C  -2.863 -16.268   8.192 1.00 . A A .  51 GLU C    1 1 
       15 30127 1 1  11 GLU CA   C  -1.746 -16.028   9.228 1.00 . A A .  51 GLU CA   1 1 
       15 30128 1 1  11 GLU CB   C  -0.962 -17.331   9.426 1.00 . A A .  51 GLU CB   1 1 
       15 30129 1 1  11 GLU CD   C   1.034 -18.498  10.469 1.00 . A A .  51 GLU CD   1 1 
       15 30130 1 1  11 GLU CG   C   0.260 -17.194  10.328 1.00 . A A .  51 GLU CG   1 1 
       15 30131 1 1  11 GLU H    H  -2.001 -16.027  11.342 1.00 . A A .  51 GLU H    1 1 
       15 30132 1 1  11 GLU HA   H  -1.073 -15.276   8.841 1.00 . A A .  51 GLU HA   1 1 
       15 30133 1 1  11 GLU HB2  H  -1.620 -18.070   9.860 1.00 . A A .  51 GLU HB2  1 1 
       15 30134 1 1  11 GLU HB3  H  -0.628 -17.684   8.460 1.00 . A A .  51 GLU HB3  1 1 
       15 30135 1 1  11 GLU HG2  H   0.920 -16.446   9.911 1.00 . A A .  51 GLU HG2  1 1 
       15 30136 1 1  11 GLU HG3  H  -0.069 -16.875  11.309 1.00 . A A .  51 GLU HG3  1 1 
       15 30137 1 1  11 GLU N    N  -2.254 -15.542  10.529 1.00 . A A .  51 GLU N    1 1 
       15 30138 1 1  11 GLU O    O  -2.602 -16.352   6.990 1.00 . A A .  51 GLU O    1 1 
       15 30139 1 1  11 GLU OE1  O   1.320 -19.138   9.434 1.00 . A A .  51 GLU OE1  1 1 
       15 30140 1 1  11 GLU OE2  O   1.370 -18.882  11.610 1.00 . A A .  51 GLU OE2  1 1 
       15 30141 1 1  12 PHE C    C  -5.819 -15.392   7.134 1.00 . A A .  52 PHE C    1 1 
       15 30142 1 1  12 PHE CA   C  -5.251 -16.665   7.791 1.00 . A A .  52 PHE CA   1 1 
       15 30143 1 1  12 PHE CB   C  -6.336 -17.407   8.594 1.00 . A A .  52 PHE CB   1 1 
       15 30144 1 1  12 PHE CD1  C  -7.372 -15.855  10.296 1.00 . A A .  52 PHE CD1  1 1 
       15 30145 1 1  12 PHE CD2  C  -5.778 -17.463  11.049 1.00 . A A .  52 PHE CD2  1 1 
       15 30146 1 1  12 PHE CE1  C  -7.513 -15.389  11.591 1.00 . A A .  52 PHE CE1  1 1 
       15 30147 1 1  12 PHE CE2  C  -5.915 -17.000  12.341 1.00 . A A .  52 PHE CE2  1 1 
       15 30148 1 1  12 PHE CG   C  -6.504 -16.898  10.008 1.00 . A A .  52 PHE CG   1 1 
       15 30149 1 1  12 PHE CZ   C  -6.783 -15.962  12.613 1.00 . A A .  52 PHE CZ   1 1 
       15 30150 1 1  12 PHE H    H  -4.251 -16.251   9.618 1.00 . A A .  52 PHE H    1 1 
       15 30151 1 1  12 PHE HA   H  -4.903 -17.320   7.004 1.00 . A A .  52 PHE HA   1 1 
       15 30152 1 1  12 PHE HB2  H  -7.286 -17.303   8.089 1.00 . A A .  52 PHE HB2  1 1 
       15 30153 1 1  12 PHE HB3  H  -6.081 -18.456   8.646 1.00 . A A .  52 PHE HB3  1 1 
       15 30154 1 1  12 PHE HD1  H  -7.944 -15.404   9.497 1.00 . A A .  52 PHE HD1  1 1 
       15 30155 1 1  12 PHE HD2  H  -5.096 -18.275  10.840 1.00 . A A .  52 PHE HD2  1 1 
       15 30156 1 1  12 PHE HE1  H  -8.193 -14.575  11.802 1.00 . A A .  52 PHE HE1  1 1 
       15 30157 1 1  12 PHE HE2  H  -5.341 -17.449  13.138 1.00 . A A .  52 PHE HE2  1 1 
       15 30158 1 1  12 PHE HZ   H  -6.891 -15.600  13.625 1.00 . A A .  52 PHE HZ   1 1 
       15 30159 1 1  12 PHE N    N  -4.101 -16.377   8.661 1.00 . A A .  52 PHE N    1 1 
       15 30160 1 1  12 PHE O    O  -6.994 -15.052   7.307 1.00 . A A .  52 PHE O    1 1 
       15 30161 1 1  13 TYR C    C  -6.172 -13.839   4.368 1.00 . A A .  53 TYR C    1 1 
       15 30162 1 1  13 TYR CA   C  -5.406 -13.483   5.653 1.00 . A A .  53 TYR CA   1 1 
       15 30163 1 1  13 TYR CB   C  -4.198 -12.602   5.289 1.00 . A A .  53 TYR CB   1 1 
       15 30164 1 1  13 TYR CD1  C  -3.870 -11.543   7.571 1.00 . A A .  53 TYR CD1  1 1 
       15 30165 1 1  13 TYR CD2  C  -1.963 -12.462   6.469 1.00 . A A .  53 TYR CD2  1 1 
       15 30166 1 1  13 TYR CE1  C  -3.074 -11.170   8.640 1.00 . A A .  53 TYR CE1  1 1 
       15 30167 1 1  13 TYR CE2  C  -1.164 -12.093   7.532 1.00 . A A .  53 TYR CE2  1 1 
       15 30168 1 1  13 TYR CG   C  -3.329 -12.198   6.468 1.00 . A A .  53 TYR CG   1 1 
       15 30169 1 1  13 TYR CZ   C  -1.722 -11.445   8.614 1.00 . A A .  53 TYR CZ   1 1 
       15 30170 1 1  13 TYR H    H  -4.054 -15.007   6.272 1.00 . A A .  53 TYR H    1 1 
       15 30171 1 1  13 TYR HA   H  -6.063 -12.927   6.309 1.00 . A A .  53 TYR HA   1 1 
       15 30172 1 1  13 TYR HB2  H  -3.574 -13.136   4.587 1.00 . A A .  53 TYR HB2  1 1 
       15 30173 1 1  13 TYR HB3  H  -4.556 -11.697   4.817 1.00 . A A .  53 TYR HB3  1 1 
       15 30174 1 1  13 TYR HD1  H  -4.930 -11.328   7.588 1.00 . A A .  53 TYR HD1  1 1 
       15 30175 1 1  13 TYR HD2  H  -1.526 -12.968   5.620 1.00 . A A .  53 TYR HD2  1 1 
       15 30176 1 1  13 TYR HE1  H  -3.513 -10.670   9.490 1.00 . A A .  53 TYR HE1  1 1 
       15 30177 1 1  13 TYR HE2  H  -0.105 -12.310   7.509 1.00 . A A .  53 TYR HE2  1 1 
       15 30178 1 1  13 TYR HH   H  -0.196 -10.539   9.356 1.00 . A A .  53 TYR HH   1 1 
       15 30179 1 1  13 TYR N    N  -4.979 -14.698   6.364 1.00 . A A .  53 TYR N    1 1 
       15 30180 1 1  13 TYR O    O  -5.600 -14.395   3.428 1.00 . A A .  53 TYR O    1 1 
       15 30181 1 1  13 TYR OH   O  -0.927 -11.074   9.677 1.00 . A A .  53 TYR OH   1 1 
       15 30182 1 1  14 GLN C    C  -7.930 -12.734   2.032 1.00 . A A .  54 GLN C    1 1 
       15 30183 1 1  14 GLN CA   C  -8.287 -13.745   3.133 1.00 . A A .  54 GLN CA   1 1 
       15 30184 1 1  14 GLN CB   C  -9.782 -13.619   3.473 1.00 . A A .  54 GLN CB   1 1 
       15 30185 1 1  14 GLN CD   C -11.657 -14.145   5.095 1.00 . A A .  54 GLN CD   1 1 
       15 30186 1 1  14 GLN CG   C -10.199 -14.371   4.730 1.00 . A A .  54 GLN CG   1 1 
       15 30187 1 1  14 GLN H    H  -7.877 -13.114   5.124 1.00 . A A .  54 GLN H    1 1 
       15 30188 1 1  14 GLN HA   H  -8.087 -14.743   2.774 1.00 . A A .  54 GLN HA   1 1 
       15 30189 1 1  14 GLN HB2  H -10.022 -12.575   3.609 1.00 . A A .  54 GLN HB2  1 1 
       15 30190 1 1  14 GLN HB3  H -10.359 -14.004   2.642 1.00 . A A .  54 GLN HB3  1 1 
       15 30191 1 1  14 GLN HE21 H -11.193 -12.490   6.075 1.00 . A A .  54 GLN HE21 1 1 
       15 30192 1 1  14 GLN HE22 H -12.865 -12.917   6.064 1.00 . A A .  54 GLN HE22 1 1 
       15 30193 1 1  14 GLN HG2  H -10.047 -15.428   4.568 1.00 . A A .  54 GLN HG2  1 1 
       15 30194 1 1  14 GLN HG3  H  -9.581 -14.045   5.556 1.00 . A A .  54 GLN HG3  1 1 
       15 30195 1 1  14 GLN N    N  -7.464 -13.512   4.330 1.00 . A A .  54 GLN N    1 1 
       15 30196 1 1  14 GLN NE2  N -11.932 -13.078   5.817 1.00 . A A .  54 GLN NE2  1 1 
       15 30197 1 1  14 GLN O    O  -7.430 -13.096   0.963 1.00 . A A .  54 GLN O    1 1 
       15 30198 1 1  14 GLN OE1  O -12.535 -14.907   4.711 1.00 . A A .  54 GLN OE1  1 1 
       15 30199 1 1  15 ASP C    C  -7.311  -9.157   2.112 1.00 . A A .  55 ASP C    1 1 
       15 30200 1 1  15 ASP CA   C  -7.906 -10.373   1.378 1.00 . A A .  55 ASP CA   1 1 
       15 30201 1 1  15 ASP CB   C  -9.187  -9.983   0.628 1.00 . A A .  55 ASP CB   1 1 
       15 30202 1 1  15 ASP CG   C -10.297  -9.531   1.565 1.00 . A A .  55 ASP CG   1 1 
       15 30203 1 1  15 ASP H    H  -8.598 -11.243   3.182 1.00 . A A .  55 ASP H    1 1 
       15 30204 1 1  15 ASP HA   H  -7.179 -10.734   0.663 1.00 . A A .  55 ASP HA   1 1 
       15 30205 1 1  15 ASP HB2  H  -8.963  -9.178  -0.058 1.00 . A A .  55 ASP HB2  1 1 
       15 30206 1 1  15 ASP HB3  H  -9.540 -10.837   0.065 1.00 . A A .  55 ASP HB3  1 1 
       15 30207 1 1  15 ASP N    N  -8.192 -11.461   2.314 1.00 . A A .  55 ASP N    1 1 
       15 30208 1 1  15 ASP O    O  -7.828  -8.716   3.138 1.00 . A A .  55 ASP O    1 1 
       15 30209 1 1  15 ASP OD1  O -10.883 -10.383   2.264 1.00 . A A .  55 ASP OD1  1 1 
       15 30210 1 1  15 ASP OD2  O -10.589  -8.321   1.603 1.00 . A A .  55 ASP OD2  1 1 
       15 30211 1 1  16 ASN C    C  -5.924  -6.128   1.725 1.00 . A A .  56 ASN C    1 1 
       15 30212 1 1  16 ASN CA   C  -5.488  -7.521   2.223 1.00 . A A .  56 ASN CA   1 1 
       15 30213 1 1  16 ASN CB   C  -3.984  -7.704   1.989 1.00 . A A .  56 ASN CB   1 1 
       15 30214 1 1  16 ASN CG   C  -3.438  -8.972   2.620 1.00 . A A .  56 ASN CG   1 1 
       15 30215 1 1  16 ASN H    H  -5.881  -8.987   0.736 1.00 . A A .  56 ASN H    1 1 
       15 30216 1 1  16 ASN HA   H  -5.680  -7.579   3.286 1.00 . A A .  56 ASN HA   1 1 
       15 30217 1 1  16 ASN HB2  H  -3.794  -7.747   0.927 1.00 . A A .  56 ASN HB2  1 1 
       15 30218 1 1  16 ASN HB3  H  -3.455  -6.860   2.410 1.00 . A A .  56 ASN HB3  1 1 
       15 30219 1 1  16 ASN HD21 H  -1.705  -8.090   2.955 1.00 . A A .  56 ASN HD21 1 1 
       15 30220 1 1  16 ASN HD22 H  -1.840  -9.721   3.491 1.00 . A A .  56 ASN HD22 1 1 
       15 30221 1 1  16 ASN N    N  -6.221  -8.619   1.575 1.00 . A A .  56 ASN N    1 1 
       15 30222 1 1  16 ASN ND2  N  -2.201  -8.926   3.061 1.00 . A A .  56 ASN ND2  1 1 
       15 30223 1 1  16 ASN O    O  -5.178  -5.159   1.862 1.00 . A A .  56 ASN O    1 1 
       15 30224 1 1  16 ASN OD1  O  -4.116  -9.986   2.709 1.00 . A A .  56 ASN OD1  1 1 
       15 30225 1 1  17 VAL C    C  -8.985  -4.354   1.272 1.00 . A A .  57 VAL C    1 1 
       15 30226 1 1  17 VAL CA   C  -7.624  -4.724   0.654 1.00 . A A .  57 VAL CA   1 1 
       15 30227 1 1  17 VAL CB   C  -7.746  -4.715  -0.894 1.00 . A A .  57 VAL CB   1 1 
       15 30228 1 1  17 VAL CG1  C  -8.314  -3.382  -1.387 1.00 . A A .  57 VAL CG1  1 1 
       15 30229 1 1  17 VAL CG2  C  -6.392  -4.994  -1.550 1.00 . A A .  57 VAL CG2  1 1 
       15 30230 1 1  17 VAL H    H  -7.700  -6.809   1.099 1.00 . A A .  57 VAL H    1 1 
       15 30231 1 1  17 VAL HA   H  -6.904  -3.965   0.934 1.00 . A A .  57 VAL HA   1 1 
       15 30232 1 1  17 VAL HB   H  -8.431  -5.500  -1.186 1.00 . A A .  57 VAL HB   1 1 
       15 30233 1 1  17 VAL HG11 H  -8.367  -3.390  -2.467 1.00 . A A .  57 VAL HG11 1 1 
       15 30234 1 1  17 VAL HG12 H  -7.674  -2.573  -1.065 1.00 . A A .  57 VAL HG12 1 1 
       15 30235 1 1  17 VAL HG13 H  -9.306  -3.239  -0.980 1.00 . A A .  57 VAL HG13 1 1 
       15 30236 1 1  17 VAL HG21 H  -5.692  -4.215  -1.281 1.00 . A A .  57 VAL HG21 1 1 
       15 30237 1 1  17 VAL HG22 H  -6.509  -5.016  -2.625 1.00 . A A .  57 VAL HG22 1 1 
       15 30238 1 1  17 VAL HG23 H  -6.016  -5.947  -1.210 1.00 . A A .  57 VAL HG23 1 1 
       15 30239 1 1  17 VAL N    N  -7.127  -6.017   1.160 1.00 . A A .  57 VAL N    1 1 
       15 30240 1 1  17 VAL O    O -10.014  -4.949   0.944 1.00 . A A .  57 VAL O    1 1 
       15 30241 1 1  18 THR C    C -10.605  -1.499   2.351 1.00 . A A .  58 THR C    1 1 
       15 30242 1 1  18 THR CA   C -10.213  -2.905   2.828 1.00 . A A .  58 THR CA   1 1 
       15 30243 1 1  18 THR CB   C -10.047  -2.876   4.370 1.00 . A A .  58 THR CB   1 1 
       15 30244 1 1  18 THR CG2  C -11.361  -2.514   5.064 1.00 . A A .  58 THR CG2  1 1 
       15 30245 1 1  18 THR H    H  -8.131  -2.922   2.375 1.00 . A A .  58 THR H    1 1 
       15 30246 1 1  18 THR HA   H -11.010  -3.595   2.585 1.00 . A A .  58 THR HA   1 1 
       15 30247 1 1  18 THR HB   H  -9.309  -2.126   4.624 1.00 . A A .  58 THR HB   1 1 
       15 30248 1 1  18 THR HG1  H  -9.647  -4.806   4.143 1.00 . A A .  58 THR HG1  1 1 
       15 30249 1 1  18 THR HG21 H -11.678  -1.530   4.750 1.00 . A A .  58 THR HG21 1 1 
       15 30250 1 1  18 THR HG22 H -11.217  -2.519   6.136 1.00 . A A .  58 THR HG22 1 1 
       15 30251 1 1  18 THR HG23 H -12.121  -3.237   4.801 1.00 . A A .  58 THR HG23 1 1 
       15 30252 1 1  18 THR N    N  -8.982  -3.364   2.163 1.00 . A A .  58 THR N    1 1 
       15 30253 1 1  18 THR O    O  -9.875  -0.533   2.577 1.00 . A A .  58 THR O    1 1 
       15 30254 1 1  18 THR OG1  O  -9.591  -4.151   4.853 1.00 . A A .  58 THR OG1  1 1 
       15 30255 1 1  19 ASP C    C -13.283   0.560   2.073 1.00 . A A .  59 ASP C    1 1 
       15 30256 1 1  19 ASP CA   C -12.202  -0.080   1.177 1.00 . A A .  59 ASP CA   1 1 
       15 30257 1 1  19 ASP CB   C -12.726  -0.226  -0.259 1.00 . A A .  59 ASP CB   1 1 
       15 30258 1 1  19 ASP CG   C -13.987  -1.067  -0.340 1.00 . A A .  59 ASP CG   1 1 
       15 30259 1 1  19 ASP H    H -12.304  -2.173   1.528 1.00 . A A .  59 ASP H    1 1 
       15 30260 1 1  19 ASP HA   H -11.344   0.578   1.161 1.00 . A A .  59 ASP HA   1 1 
       15 30261 1 1  19 ASP HB2  H -12.941   0.756  -0.657 1.00 . A A .  59 ASP HB2  1 1 
       15 30262 1 1  19 ASP HB3  H -11.962  -0.693  -0.866 1.00 . A A .  59 ASP HB3  1 1 
       15 30263 1 1  19 ASP N    N -11.753  -1.378   1.689 1.00 . A A .  59 ASP N    1 1 
       15 30264 1 1  19 ASP O    O -14.279  -0.070   2.429 1.00 . A A .  59 ASP O    1 1 
       15 30265 1 1  19 ASP OD1  O -13.895  -2.302  -0.181 1.00 . A A .  59 ASP OD1  1 1 
       15 30266 1 1  19 ASP OD2  O -15.078  -0.495  -0.552 1.00 . A A .  59 ASP OD2  1 1 
       15 30267 1 1  20 TYR C    C -14.726   3.543   2.039 1.00 . A A .  60 TYR C    1 1 
       15 30268 1 1  20 TYR CA   C -14.058   2.656   3.097 1.00 . A A .  60 TYR CA   1 1 
       15 30269 1 1  20 TYR CB   C -13.421   3.527   4.189 1.00 . A A .  60 TYR CB   1 1 
       15 30270 1 1  20 TYR CD1  C -11.761   1.934   5.248 1.00 . A A .  60 TYR CD1  1 1 
       15 30271 1 1  20 TYR CD2  C -13.499   2.823   6.621 1.00 . A A .  60 TYR CD2  1 1 
       15 30272 1 1  20 TYR CE1  C -11.268   1.229   6.327 1.00 . A A .  60 TYR CE1  1 1 
       15 30273 1 1  20 TYR CE2  C -13.009   2.120   7.704 1.00 . A A .  60 TYR CE2  1 1 
       15 30274 1 1  20 TYR CG   C -12.884   2.746   5.375 1.00 . A A .  60 TYR CG   1 1 
       15 30275 1 1  20 TYR CZ   C -11.894   1.325   7.551 1.00 . A A .  60 TYR CZ   1 1 
       15 30276 1 1  20 TYR H    H -12.159   2.181   2.300 1.00 . A A .  60 TYR H    1 1 
       15 30277 1 1  20 TYR HA   H -14.805   2.013   3.541 1.00 . A A .  60 TYR HA   1 1 
       15 30278 1 1  20 TYR HB2  H -12.598   4.083   3.761 1.00 . A A .  60 TYR HB2  1 1 
       15 30279 1 1  20 TYR HB3  H -14.160   4.226   4.559 1.00 . A A .  60 TYR HB3  1 1 
       15 30280 1 1  20 TYR HD1  H -11.269   1.858   4.290 1.00 . A A .  60 TYR HD1  1 1 
       15 30281 1 1  20 TYR HD2  H -14.372   3.448   6.738 1.00 . A A .  60 TYR HD2  1 1 
       15 30282 1 1  20 TYR HE1  H -10.392   0.604   6.211 1.00 . A A .  60 TYR HE1  1 1 
       15 30283 1 1  20 TYR HE2  H -13.501   2.193   8.664 1.00 . A A .  60 TYR HE2  1 1 
       15 30284 1 1  20 TYR HH   H -10.454   0.815   8.716 1.00 . A A .  60 TYR HH   1 1 
       15 30285 1 1  20 TYR N    N -13.046   1.811   2.453 1.00 . A A .  60 TYR N    1 1 
       15 30286 1 1  20 TYR O    O -15.708   4.240   2.307 1.00 . A A .  60 TYR O    1 1 
       15 30287 1 1  20 TYR OH   O -11.396   0.629   8.628 1.00 . A A .  60 TYR OH   1 1 
       15 30288 1 1  21 THR C    C -14.838   3.268  -1.525 1.00 . A A .  61 THR C    1 1 
       15 30289 1 1  21 THR CA   C -14.719   4.213  -0.324 1.00 . A A .  61 THR CA   1 1 
       15 30290 1 1  21 THR CB   C -13.880   5.452  -0.732 1.00 . A A .  61 THR CB   1 1 
       15 30291 1 1  21 THR CG2  C -12.393   5.125  -0.841 1.00 . A A .  61 THR CG2  1 1 
       15 30292 1 1  21 THR H    H -13.345   2.988   0.712 1.00 . A A .  61 THR H    1 1 
       15 30293 1 1  21 THR HA   H -15.713   4.556  -0.056 1.00 . A A .  61 THR HA   1 1 
       15 30294 1 1  21 THR HB   H -14.007   6.213   0.025 1.00 . A A .  61 THR HB   1 1 
       15 30295 1 1  21 THR HG1  H -13.835   6.758  -2.214 1.00 . A A .  61 THR HG1  1 1 
       15 30296 1 1  21 THR HG21 H -11.844   6.022  -1.090 1.00 . A A .  61 THR HG21 1 1 
       15 30297 1 1  21 THR HG22 H -12.240   4.386  -1.614 1.00 . A A .  61 THR HG22 1 1 
       15 30298 1 1  21 THR HG23 H -12.038   4.737   0.102 1.00 . A A .  61 THR HG23 1 1 
       15 30299 1 1  21 THR N    N -14.163   3.512   0.832 1.00 . A A .  61 THR N    1 1 
       15 30300 1 1  21 THR O    O -13.846   2.924  -2.170 1.00 . A A .  61 THR O    1 1 
       15 30301 1 1  21 THR OG1  O -14.351   5.976  -1.982 1.00 . A A .  61 THR OG1  1 1 
       15 30302 1 1  22 GLY C    C -16.176   2.726  -4.314 1.00 . A A .  62 GLY C    1 1 
       15 30303 1 1  22 GLY CA   C -16.320   1.993  -2.977 1.00 . A A .  62 GLY CA   1 1 
       15 30304 1 1  22 GLY H    H -16.795   3.072  -1.205 1.00 . A A .  62 GLY H    1 1 
       15 30305 1 1  22 GLY HA2  H -15.631   1.159  -2.964 1.00 . A A .  62 GLY HA2  1 1 
       15 30306 1 1  22 GLY HA3  H -17.326   1.606  -2.901 1.00 . A A .  62 GLY HA3  1 1 
       15 30307 1 1  22 GLY N    N -16.060   2.837  -1.810 1.00 . A A .  62 GLY N    1 1 
       15 30308 1 1  22 GLY O    O -16.646   2.245  -5.343 1.00 . A A .  62 GLY O    1 1 
       15 30309 1 1  23 GLN C    C -14.055   4.215  -6.290 1.00 . A A .  63 GLN C    1 1 
       15 30310 1 1  23 GLN CA   C -15.293   4.694  -5.506 1.00 . A A .  63 GLN CA   1 1 
       15 30311 1 1  23 GLN CB   C -15.135   6.169  -5.101 1.00 . A A .  63 GLN CB   1 1 
       15 30312 1 1  23 GLN CD   C -16.156   8.138  -3.858 1.00 . A A .  63 GLN CD   1 1 
       15 30313 1 1  23 GLN CG   C -16.399   6.776  -4.492 1.00 . A A .  63 GLN CG   1 1 
       15 30314 1 1  23 GLN H    H -15.165   4.215  -3.450 1.00 . A A .  63 GLN H    1 1 
       15 30315 1 1  23 GLN HA   H -16.164   4.596  -6.140 1.00 . A A .  63 GLN HA   1 1 
       15 30316 1 1  23 GLN HB2  H -14.338   6.247  -4.372 1.00 . A A .  63 GLN HB2  1 1 
       15 30317 1 1  23 GLN HB3  H -14.869   6.747  -5.976 1.00 . A A .  63 GLN HB3  1 1 
       15 30318 1 1  23 GLN HE21 H -15.777   7.289  -2.111 1.00 . A A .  63 GLN HE21 1 1 
       15 30319 1 1  23 GLN HE22 H -15.681   9.013  -2.149 1.00 . A A .  63 GLN HE22 1 1 
       15 30320 1 1  23 GLN HG2  H -17.140   6.887  -5.270 1.00 . A A .  63 GLN HG2  1 1 
       15 30321 1 1  23 GLN HG3  H -16.778   6.104  -3.734 1.00 . A A .  63 GLN HG3  1 1 
       15 30322 1 1  23 GLN N    N -15.515   3.885  -4.300 1.00 . A A .  63 GLN N    1 1 
       15 30323 1 1  23 GLN NE2  N -15.839   8.147  -2.578 1.00 . A A .  63 GLN NE2  1 1 
       15 30324 1 1  23 GLN O    O -13.528   4.932  -7.141 1.00 . A A .  63 GLN O    1 1 
       15 30325 1 1  23 GLN OE1  O -16.260   9.175  -4.506 1.00 . A A .  63 GLN OE1  1 1 
       15 30326 1 1  24 ILE C    C -12.887   1.198  -7.543 1.00 . A A .  64 ILE C    1 1 
       15 30327 1 1  24 ILE CA   C -12.448   2.401  -6.692 1.00 . A A .  64 ILE CA   1 1 
       15 30328 1 1  24 ILE CB   C -11.363   1.952  -5.677 1.00 . A A .  64 ILE CB   1 1 
       15 30329 1 1  24 ILE CD1  C -10.265   4.274  -5.614 1.00 . A A .  64 ILE CD1  1 1 
       15 30330 1 1  24 ILE CG1  C -10.895   3.145  -4.818 1.00 . A A .  64 ILE CG1  1 1 
       15 30331 1 1  24 ILE CG2  C -10.175   1.303  -6.391 1.00 . A A .  64 ILE CG2  1 1 
       15 30332 1 1  24 ILE H    H -14.044   2.484  -5.297 1.00 . A A .  64 ILE H    1 1 
       15 30333 1 1  24 ILE HA   H -12.018   3.151  -7.343 1.00 . A A .  64 ILE HA   1 1 
       15 30334 1 1  24 ILE HB   H -11.803   1.207  -5.028 1.00 . A A .  64 ILE HB   1 1 
       15 30335 1 1  24 ILE HD11 H -10.982   4.661  -6.324 1.00 . A A .  64 ILE HD11 1 1 
       15 30336 1 1  24 ILE HD12 H  -9.400   3.904  -6.143 1.00 . A A .  64 ILE HD12 1 1 
       15 30337 1 1  24 ILE HD13 H  -9.964   5.065  -4.942 1.00 . A A .  64 ILE HD13 1 1 
       15 30338 1 1  24 ILE HG12 H -11.742   3.552  -4.285 1.00 . A A .  64 ILE HG12 1 1 
       15 30339 1 1  24 ILE HG13 H -10.163   2.797  -4.100 1.00 . A A .  64 ILE HG13 1 1 
       15 30340 1 1  24 ILE HG21 H -10.504   0.410  -6.904 1.00 . A A .  64 ILE HG21 1 1 
       15 30341 1 1  24 ILE HG22 H  -9.415   1.042  -5.668 1.00 . A A .  64 ILE HG22 1 1 
       15 30342 1 1  24 ILE HG23 H  -9.762   1.996  -7.111 1.00 . A A .  64 ILE HG23 1 1 
       15 30343 1 1  24 ILE N    N -13.596   2.999  -5.999 1.00 . A A .  64 ILE N    1 1 
       15 30344 1 1  24 ILE O    O -13.757   0.425  -7.139 1.00 . A A .  64 ILE O    1 1 
       15 30345 1 1  25 SER C    C -12.407  -1.425  -9.047 1.00 . A A .  65 SER C    1 1 
       15 30346 1 1  25 SER CA   C -12.647  -0.033  -9.655 1.00 . A A .  65 SER CA   1 1 
       15 30347 1 1  25 SER CB   C -11.855   0.104 -10.963 1.00 . A A .  65 SER CB   1 1 
       15 30348 1 1  25 SER H    H -11.571   1.668  -8.976 1.00 . A A .  65 SER H    1 1 
       15 30349 1 1  25 SER HA   H -13.702   0.070  -9.876 1.00 . A A .  65 SER HA   1 1 
       15 30350 1 1  25 SER HB2  H -10.802  -0.028 -10.762 1.00 . A A .  65 SER HB2  1 1 
       15 30351 1 1  25 SER HB3  H -12.184  -0.655 -11.661 1.00 . A A .  65 SER HB3  1 1 
       15 30352 1 1  25 SER HG   H -11.260   1.623 -12.066 1.00 . A A .  65 SER HG   1 1 
       15 30353 1 1  25 SER N    N -12.281   1.043  -8.722 1.00 . A A .  65 SER N    1 1 
       15 30354 1 1  25 SER O    O -11.283  -1.766  -8.666 1.00 . A A .  65 SER O    1 1 
       15 30355 1 1  25 SER OG   O -12.048   1.383 -11.555 1.00 . A A .  65 SER OG   1 1 
       15 30356 1 1  26 SER C    C -12.363  -4.468  -9.036 1.00 . A A .  66 SER C    1 1 
       15 30357 1 1  26 SER CA   C -13.409  -3.569  -8.358 1.00 . A A .  66 SER CA   1 1 
       15 30358 1 1  26 SER CB   C -14.787  -4.251  -8.420 1.00 . A A .  66 SER CB   1 1 
       15 30359 1 1  26 SER H    H -14.323  -1.921  -9.347 1.00 . A A .  66 SER H    1 1 
       15 30360 1 1  26 SER HA   H -13.132  -3.440  -7.321 1.00 . A A .  66 SER HA   1 1 
       15 30361 1 1  26 SER HB2  H -15.054  -4.426  -9.452 1.00 . A A .  66 SER HB2  1 1 
       15 30362 1 1  26 SER HB3  H -14.744  -5.196  -7.896 1.00 . A A .  66 SER HB3  1 1 
       15 30363 1 1  26 SER HG   H -15.928  -3.724  -6.908 1.00 . A A .  66 SER HG   1 1 
       15 30364 1 1  26 SER N    N -13.469  -2.231  -8.974 1.00 . A A .  66 SER N    1 1 
       15 30365 1 1  26 SER O    O -11.629  -5.199  -8.369 1.00 . A A .  66 SER O    1 1 
       15 30366 1 1  26 SER OG   O -15.793  -3.445  -7.823 1.00 . A A .  66 SER OG   1 1 
       15 30367 1 1  27 SER C    C  -9.893  -4.900 -10.714 1.00 . A A .  67 SER C    1 1 
       15 30368 1 1  27 SER CA   C -11.339  -5.203 -11.136 1.00 . A A .  67 SER CA   1 1 
       15 30369 1 1  27 SER CB   C -11.515  -4.940 -12.638 1.00 . A A .  67 SER CB   1 1 
       15 30370 1 1  27 SER H    H -12.924  -3.814 -10.842 1.00 . A A .  67 SER H    1 1 
       15 30371 1 1  27 SER HA   H -11.544  -6.247 -10.940 1.00 . A A .  67 SER HA   1 1 
       15 30372 1 1  27 SER HB2  H -11.339  -3.894 -12.842 1.00 . A A .  67 SER HB2  1 1 
       15 30373 1 1  27 SER HB3  H -10.809  -5.539 -13.195 1.00 . A A .  67 SER HB3  1 1 
       15 30374 1 1  27 SER HG   H -12.878  -5.222 -14.030 1.00 . A A .  67 SER HG   1 1 
       15 30375 1 1  27 SER N    N -12.302  -4.408 -10.363 1.00 . A A .  67 SER N    1 1 
       15 30376 1 1  27 SER O    O  -9.064  -5.805 -10.599 1.00 . A A .  67 SER O    1 1 
       15 30377 1 1  27 SER OG   O -12.831  -5.272 -13.066 1.00 . A A .  67 SER OG   1 1 
       15 30378 1 1  28 ASP C    C  -7.976  -3.759  -8.594 1.00 . A A .  68 ASP C    1 1 
       15 30379 1 1  28 ASP CA   C  -8.275  -3.203  -9.995 1.00 . A A .  68 ASP CA   1 1 
       15 30380 1 1  28 ASP CB   C  -8.174  -1.675  -9.987 1.00 . A A .  68 ASP CB   1 1 
       15 30381 1 1  28 ASP CG   C  -8.067  -1.099 -11.383 1.00 . A A .  68 ASP CG   1 1 
       15 30382 1 1  28 ASP H    H -10.289  -2.938 -10.616 1.00 . A A .  68 ASP H    1 1 
       15 30383 1 1  28 ASP HA   H  -7.541  -3.599 -10.684 1.00 . A A .  68 ASP HA   1 1 
       15 30384 1 1  28 ASP HB2  H  -9.057  -1.266  -9.513 1.00 . A A .  68 ASP HB2  1 1 
       15 30385 1 1  28 ASP HB3  H  -7.302  -1.376  -9.423 1.00 . A A .  68 ASP HB3  1 1 
       15 30386 1 1  28 ASP N    N  -9.599  -3.621 -10.470 1.00 . A A .  68 ASP N    1 1 
       15 30387 1 1  28 ASP O    O  -6.858  -4.189  -8.318 1.00 . A A .  68 ASP O    1 1 
       15 30388 1 1  28 ASP OD1  O  -9.109  -0.918 -12.037 1.00 . A A .  68 ASP OD1  1 1 
       15 30389 1 1  28 ASP OD2  O  -6.934  -0.832 -11.836 1.00 . A A .  68 ASP OD2  1 1 
       15 30390 1 1  29 ILE C    C  -8.285  -5.719  -6.357 1.00 . A A .  69 ILE C    1 1 
       15 30391 1 1  29 ILE CA   C  -8.839  -4.282  -6.355 1.00 . A A .  69 ILE CA   1 1 
       15 30392 1 1  29 ILE CB   C -10.196  -4.248  -5.603 1.00 . A A .  69 ILE CB   1 1 
       15 30393 1 1  29 ILE CD1  C -12.049  -2.666  -4.798 1.00 . A A .  69 ILE CD1  1 1 
       15 30394 1 1  29 ILE CG1  C -10.700  -2.797  -5.478 1.00 . A A .  69 ILE CG1  1 1 
       15 30395 1 1  29 ILE CG2  C -10.080  -4.906  -4.225 1.00 . A A .  69 ILE CG2  1 1 
       15 30396 1 1  29 ILE H    H  -9.851  -3.392  -8.003 1.00 . A A .  69 ILE H    1 1 
       15 30397 1 1  29 ILE HA   H  -8.143  -3.641  -5.828 1.00 . A A .  69 ILE HA   1 1 
       15 30398 1 1  29 ILE HB   H -10.911  -4.818  -6.181 1.00 . A A .  69 ILE HB   1 1 
       15 30399 1 1  29 ILE HD11 H -11.984  -3.052  -3.792 1.00 . A A .  69 ILE HD11 1 1 
       15 30400 1 1  29 ILE HD12 H -12.790  -3.224  -5.351 1.00 . A A .  69 ILE HD12 1 1 
       15 30401 1 1  29 ILE HD13 H -12.333  -1.624  -4.765 1.00 . A A .  69 ILE HD13 1 1 
       15 30402 1 1  29 ILE HG12 H  -9.988  -2.223  -4.906 1.00 . A A .  69 ILE HG12 1 1 
       15 30403 1 1  29 ILE HG13 H -10.786  -2.369  -6.466 1.00 . A A .  69 ILE HG13 1 1 
       15 30404 1 1  29 ILE HG21 H  -9.742  -5.926  -4.336 1.00 . A A .  69 ILE HG21 1 1 
       15 30405 1 1  29 ILE HG22 H -11.046  -4.900  -3.739 1.00 . A A .  69 ILE HG22 1 1 
       15 30406 1 1  29 ILE HG23 H  -9.371  -4.358  -3.621 1.00 . A A .  69 ILE HG23 1 1 
       15 30407 1 1  29 ILE N    N  -8.984  -3.757  -7.722 1.00 . A A .  69 ILE N    1 1 
       15 30408 1 1  29 ILE O    O  -7.342  -6.038  -5.625 1.00 . A A .  69 ILE O    1 1 
       15 30409 1 1  30 THR C    C  -6.968  -8.032  -7.851 1.00 . A A .  70 THR C    1 1 
       15 30410 1 1  30 THR CA   C  -8.411  -7.968  -7.321 1.00 . A A .  70 THR CA   1 1 
       15 30411 1 1  30 THR CB   C  -9.338  -8.786  -8.258 1.00 . A A .  70 THR CB   1 1 
       15 30412 1 1  30 THR CG2  C  -8.871 -10.236  -8.385 1.00 . A A .  70 THR CG2  1 1 
       15 30413 1 1  30 THR H    H  -9.644  -6.276  -7.715 1.00 . A A .  70 THR H    1 1 
       15 30414 1 1  30 THR HA   H  -8.441  -8.420  -6.339 1.00 . A A .  70 THR HA   1 1 
       15 30415 1 1  30 THR HB   H  -9.323  -8.332  -9.239 1.00 . A A .  70 THR HB   1 1 
       15 30416 1 1  30 THR HG1  H -11.272  -9.168  -8.413 1.00 . A A .  70 THR HG1  1 1 
       15 30417 1 1  30 THR HG21 H  -7.869 -10.261  -8.790 1.00 . A A .  70 THR HG21 1 1 
       15 30418 1 1  30 THR HG22 H  -9.536 -10.773  -9.046 1.00 . A A .  70 THR HG22 1 1 
       15 30419 1 1  30 THR HG23 H  -8.878 -10.706  -7.412 1.00 . A A .  70 THR HG23 1 1 
       15 30420 1 1  30 THR N    N  -8.873  -6.578  -7.185 1.00 . A A .  70 THR N    1 1 
       15 30421 1 1  30 THR O    O  -6.157  -8.827  -7.371 1.00 . A A .  70 THR O    1 1 
       15 30422 1 1  30 THR OG1  O -10.685  -8.766  -7.759 1.00 . A A .  70 THR OG1  1 1 
       15 30423 1 1  31 ASN C    C  -4.257  -6.721  -8.335 1.00 . A A .  71 ASN C    1 1 
       15 30424 1 1  31 ASN CA   C  -5.289  -7.132  -9.399 1.00 . A A .  71 ASN CA   1 1 
       15 30425 1 1  31 ASN CB   C  -5.241  -6.160 -10.584 1.00 . A A .  71 ASN CB   1 1 
       15 30426 1 1  31 ASN CG   C  -6.171  -6.578 -11.707 1.00 . A A .  71 ASN CG   1 1 
       15 30427 1 1  31 ASN H    H  -7.331  -6.573  -9.176 1.00 . A A .  71 ASN H    1 1 
       15 30428 1 1  31 ASN HA   H  -5.045  -8.125  -9.751 1.00 . A A .  71 ASN HA   1 1 
       15 30429 1 1  31 ASN HB2  H  -5.532  -5.176 -10.246 1.00 . A A .  71 ASN HB2  1 1 
       15 30430 1 1  31 ASN HB3  H  -4.231  -6.120 -10.970 1.00 . A A .  71 ASN HB3  1 1 
       15 30431 1 1  31 ASN HD21 H  -6.358  -4.701 -12.306 1.00 . A A .  71 ASN HD21 1 1 
       15 30432 1 1  31 ASN HD22 H  -7.234  -5.879 -13.216 1.00 . A A .  71 ASN HD22 1 1 
       15 30433 1 1  31 ASN N    N  -6.646  -7.182  -8.829 1.00 . A A .  71 ASN N    1 1 
       15 30434 1 1  31 ASN ND2  N  -6.633  -5.623 -12.486 1.00 . A A .  71 ASN ND2  1 1 
       15 30435 1 1  31 ASN O    O  -3.179  -7.311  -8.236 1.00 . A A .  71 ASN O    1 1 
       15 30436 1 1  31 ASN OD1  O  -6.467  -7.754 -11.881 1.00 . A A .  71 ASN OD1  1 1 
       15 30437 1 1  32 ILE C    C  -3.538  -6.441  -5.436 1.00 . A A .  72 ILE C    1 1 
       15 30438 1 1  32 ILE CA   C  -3.760  -5.280  -6.414 1.00 . A A .  72 ILE CA   1 1 
       15 30439 1 1  32 ILE CB   C  -4.403  -4.096  -5.644 1.00 . A A .  72 ILE CB   1 1 
       15 30440 1 1  32 ILE CD1  C  -5.330  -1.730  -5.928 1.00 . A A .  72 ILE CD1  1 1 
       15 30441 1 1  32 ILE CG1  C  -4.604  -2.891  -6.576 1.00 . A A .  72 ILE CG1  1 1 
       15 30442 1 1  32 ILE CG2  C  -3.549  -3.703  -4.433 1.00 . A A .  72 ILE CG2  1 1 
       15 30443 1 1  32 ILE H    H  -5.439  -5.231  -7.714 1.00 . A A .  72 ILE H    1 1 
       15 30444 1 1  32 ILE HA   H  -2.805  -4.959  -6.809 1.00 . A A .  72 ILE HA   1 1 
       15 30445 1 1  32 ILE HB   H  -5.368  -4.420  -5.277 1.00 . A A .  72 ILE HB   1 1 
       15 30446 1 1  32 ILE HD11 H  -4.772  -1.391  -5.066 1.00 . A A .  72 ILE HD11 1 1 
       15 30447 1 1  32 ILE HD12 H  -6.315  -2.046  -5.618 1.00 . A A .  72 ILE HD12 1 1 
       15 30448 1 1  32 ILE HD13 H  -5.419  -0.921  -6.638 1.00 . A A .  72 ILE HD13 1 1 
       15 30449 1 1  32 ILE HG12 H  -3.640  -2.532  -6.907 1.00 . A A .  72 ILE HG12 1 1 
       15 30450 1 1  32 ILE HG13 H  -5.181  -3.200  -7.435 1.00 . A A .  72 ILE HG13 1 1 
       15 30451 1 1  32 ILE HG21 H  -2.569  -3.391  -4.766 1.00 . A A .  72 ILE HG21 1 1 
       15 30452 1 1  32 ILE HG22 H  -3.449  -4.549  -3.768 1.00 . A A .  72 ILE HG22 1 1 
       15 30453 1 1  32 ILE HG23 H  -4.023  -2.888  -3.905 1.00 . A A .  72 ILE HG23 1 1 
       15 30454 1 1  32 ILE N    N  -4.601  -5.708  -7.540 1.00 . A A .  72 ILE N    1 1 
       15 30455 1 1  32 ILE O    O  -2.423  -6.674  -4.971 1.00 . A A .  72 ILE O    1 1 
       15 30456 1 1  33 GLN C    C  -3.593  -9.403  -4.767 1.00 . A A .  73 GLN C    1 1 
       15 30457 1 1  33 GLN CA   C  -4.544  -8.318  -4.234 1.00 . A A .  73 GLN CA   1 1 
       15 30458 1 1  33 GLN CB   C  -5.948  -8.901  -4.018 1.00 . A A .  73 GLN CB   1 1 
       15 30459 1 1  33 GLN CD   C  -5.605  -9.351  -1.544 1.00 . A A .  73 GLN CD   1 1 
       15 30460 1 1  33 GLN CG   C  -6.019  -9.926  -2.890 1.00 . A A .  73 GLN CG   1 1 
       15 30461 1 1  33 GLN H    H  -5.474  -6.931  -5.545 1.00 . A A .  73 GLN H    1 1 
       15 30462 1 1  33 GLN HA   H  -4.164  -7.961  -3.287 1.00 . A A .  73 GLN HA   1 1 
       15 30463 1 1  33 GLN HB2  H  -6.627  -8.091  -3.782 1.00 . A A .  73 GLN HB2  1 1 
       15 30464 1 1  33 GLN HB3  H  -6.275  -9.375  -4.932 1.00 . A A .  73 GLN HB3  1 1 
       15 30465 1 1  33 GLN HE21 H  -6.282  -7.559  -2.044 1.00 . A A .  73 GLN HE21 1 1 
       15 30466 1 1  33 GLN HE22 H  -5.573  -7.686  -0.479 1.00 . A A .  73 GLN HE22 1 1 
       15 30467 1 1  33 GLN HG2  H  -7.034 -10.289  -2.813 1.00 . A A .  73 GLN HG2  1 1 
       15 30468 1 1  33 GLN HG3  H  -5.362 -10.751  -3.129 1.00 . A A .  73 GLN HG3  1 1 
       15 30469 1 1  33 GLN N    N  -4.611  -7.172  -5.143 1.00 . A A .  73 GLN N    1 1 
       15 30470 1 1  33 GLN NE2  N  -5.848  -8.071  -1.334 1.00 . A A .  73 GLN NE2  1 1 
       15 30471 1 1  33 GLN O    O  -2.836 -10.008  -4.006 1.00 . A A .  73 GLN O    1 1 
       15 30472 1 1  33 GLN OE1  O  -5.081 -10.054  -0.690 1.00 . A A .  73 GLN OE1  1 1 
       15 30473 1 1  34 ALA C    C  -1.267 -10.177  -6.561 1.00 . A A .  74 ALA C    1 1 
       15 30474 1 1  34 ALA CA   C  -2.736 -10.596  -6.726 1.00 . A A .  74 ALA CA   1 1 
       15 30475 1 1  34 ALA CB   C  -3.091 -10.737  -8.203 1.00 . A A .  74 ALA CB   1 1 
       15 30476 1 1  34 ALA H    H  -4.297  -9.159  -6.624 1.00 . A A .  74 ALA H    1 1 
       15 30477 1 1  34 ALA HA   H  -2.878 -11.558  -6.251 1.00 . A A .  74 ALA HA   1 1 
       15 30478 1 1  34 ALA HB1  H  -2.958  -9.786  -8.702 1.00 . A A .  74 ALA HB1  1 1 
       15 30479 1 1  34 ALA HB2  H  -4.120 -11.052  -8.298 1.00 . A A .  74 ALA HB2  1 1 
       15 30480 1 1  34 ALA HB3  H  -2.447 -11.473  -8.659 1.00 . A A .  74 ALA HB3  1 1 
       15 30481 1 1  34 ALA N    N  -3.637  -9.637  -6.078 1.00 . A A .  74 ALA N    1 1 
       15 30482 1 1  34 ALA O    O  -0.416 -10.987  -6.179 1.00 . A A .  74 ALA O    1 1 
       15 30483 1 1  35 ALA C    C   0.821  -8.460  -5.194 1.00 . A A .  75 ALA C    1 1 
       15 30484 1 1  35 ALA CA   C   0.369  -8.352  -6.661 1.00 . A A .  75 ALA CA   1 1 
       15 30485 1 1  35 ALA CB   C   0.418  -6.901  -7.136 1.00 . A A .  75 ALA CB   1 1 
       15 30486 1 1  35 ALA H    H  -1.689  -8.320  -7.191 1.00 . A A .  75 ALA H    1 1 
       15 30487 1 1  35 ALA HA   H   1.047  -8.929  -7.277 1.00 . A A .  75 ALA HA   1 1 
       15 30488 1 1  35 ALA HB1  H   0.077  -6.843  -8.160 1.00 . A A .  75 ALA HB1  1 1 
       15 30489 1 1  35 ALA HB2  H   1.434  -6.536  -7.076 1.00 . A A .  75 ALA HB2  1 1 
       15 30490 1 1  35 ALA HB3  H  -0.220  -6.293  -6.510 1.00 . A A .  75 ALA HB3  1 1 
       15 30491 1 1  35 ALA N    N  -0.979  -8.904  -6.844 1.00 . A A .  75 ALA N    1 1 
       15 30492 1 1  35 ALA O    O   1.962  -8.827  -4.910 1.00 . A A .  75 ALA O    1 1 
       15 30493 1 1  36 ILE C    C   0.564  -9.753  -2.502 1.00 . A A .  76 ILE C    1 1 
       15 30494 1 1  36 ILE CA   C   0.178  -8.306  -2.830 1.00 . A A .  76 ILE CA   1 1 
       15 30495 1 1  36 ILE CB   C  -1.056  -7.911  -1.970 1.00 . A A .  76 ILE CB   1 1 
       15 30496 1 1  36 ILE CD1  C  -2.516  -5.930  -1.263 1.00 . A A .  76 ILE CD1  1 1 
       15 30497 1 1  36 ILE CG1  C  -1.304  -6.393  -2.047 1.00 . A A .  76 ILE CG1  1 1 
       15 30498 1 1  36 ILE CG2  C  -0.884  -8.367  -0.515 1.00 . A A .  76 ILE CG2  1 1 
       15 30499 1 1  36 ILE H    H  -0.952  -7.784  -4.554 1.00 . A A .  76 ILE H    1 1 
       15 30500 1 1  36 ILE HA   H   1.001  -7.655  -2.565 1.00 . A A .  76 ILE HA   1 1 
       15 30501 1 1  36 ILE HB   H  -1.919  -8.423  -2.372 1.00 . A A .  76 ILE HB   1 1 
       15 30502 1 1  36 ILE HD11 H  -3.390  -6.466  -1.602 1.00 . A A .  76 ILE HD11 1 1 
       15 30503 1 1  36 ILE HD12 H  -2.662  -4.871  -1.417 1.00 . A A .  76 ILE HD12 1 1 
       15 30504 1 1  36 ILE HD13 H  -2.360  -6.122  -0.212 1.00 . A A .  76 ILE HD13 1 1 
       15 30505 1 1  36 ILE HG12 H  -0.441  -5.871  -1.658 1.00 . A A .  76 ILE HG12 1 1 
       15 30506 1 1  36 ILE HG13 H  -1.451  -6.111  -3.080 1.00 . A A .  76 ILE HG13 1 1 
       15 30507 1 1  36 ILE HG21 H  -0.825  -9.449  -0.476 1.00 . A A .  76 ILE HG21 1 1 
       15 30508 1 1  36 ILE HG22 H  -1.730  -8.037   0.071 1.00 . A A .  76 ILE HG22 1 1 
       15 30509 1 1  36 ILE HG23 H   0.022  -7.945  -0.107 1.00 . A A .  76 ILE HG23 1 1 
       15 30510 1 1  36 ILE N    N  -0.086  -8.141  -4.267 1.00 . A A .  76 ILE N    1 1 
       15 30511 1 1  36 ILE O    O   1.557 -10.003  -1.815 1.00 . A A .  76 ILE O    1 1 
       15 30512 1 1  37 ASP C    C   1.356 -12.578  -3.304 1.00 . A A .  77 ASP C    1 1 
       15 30513 1 1  37 ASP CA   C   0.002 -12.119  -2.737 1.00 . A A .  77 ASP CA   1 1 
       15 30514 1 1  37 ASP CB   C  -1.148 -12.958  -3.308 1.00 . A A .  77 ASP CB   1 1 
       15 30515 1 1  37 ASP CG   C  -1.200 -14.345  -2.696 1.00 . A A .  77 ASP CG   1 1 
       15 30516 1 1  37 ASP H    H  -0.989 -10.437  -3.561 1.00 . A A .  77 ASP H    1 1 
       15 30517 1 1  37 ASP HA   H   0.024 -12.247  -1.663 1.00 . A A .  77 ASP HA   1 1 
       15 30518 1 1  37 ASP HB2  H  -2.087 -12.459  -3.103 1.00 . A A .  77 ASP HB2  1 1 
       15 30519 1 1  37 ASP HB3  H  -1.024 -13.052  -4.378 1.00 . A A .  77 ASP HB3  1 1 
       15 30520 1 1  37 ASP N    N  -0.228 -10.699  -3.001 1.00 . A A .  77 ASP N    1 1 
       15 30521 1 1  37 ASP O    O   2.028 -13.429  -2.716 1.00 . A A .  77 ASP O    1 1 
       15 30522 1 1  37 ASP OD1  O  -1.404 -14.441  -1.465 1.00 . A A .  77 ASP OD1  1 1 
       15 30523 1 1  37 ASP OD2  O  -1.051 -15.341  -3.435 1.00 . A A .  77 ASP OD2  1 1 
       15 30524 1 1  38 ASP C    C   4.189 -11.844  -4.013 1.00 . A A .  78 ASP C    1 1 
       15 30525 1 1  38 ASP CA   C   3.088 -12.268  -5.002 1.00 . A A .  78 ASP CA   1 1 
       15 30526 1 1  38 ASP CB   C   3.262 -11.536  -6.338 1.00 . A A .  78 ASP CB   1 1 
       15 30527 1 1  38 ASP CG   C   4.579 -11.878  -7.017 1.00 . A A .  78 ASP CG   1 1 
       15 30528 1 1  38 ASP H    H   1.162 -11.375  -4.897 1.00 . A A .  78 ASP H    1 1 
       15 30529 1 1  38 ASP HA   H   3.164 -13.335  -5.170 1.00 . A A .  78 ASP HA   1 1 
       15 30530 1 1  38 ASP HB2  H   2.452 -11.811  -7.001 1.00 . A A .  78 ASP HB2  1 1 
       15 30531 1 1  38 ASP HB3  H   3.229 -10.469  -6.165 1.00 . A A .  78 ASP HB3  1 1 
       15 30532 1 1  38 ASP N    N   1.764 -11.997  -4.435 1.00 . A A .  78 ASP N    1 1 
       15 30533 1 1  38 ASP O    O   5.164 -12.561  -3.803 1.00 . A A .  78 ASP O    1 1 
       15 30534 1 1  38 ASP OD1  O   4.651 -12.929  -7.693 1.00 . A A .  78 ASP OD1  1 1 
       15 30535 1 1  38 ASP OD2  O   5.546 -11.103  -6.881 1.00 . A A .  78 ASP OD2  1 1 
       15 30536 1 1  39 VAL C    C   4.910 -11.118  -1.122 1.00 . A A .  79 VAL C    1 1 
       15 30537 1 1  39 VAL CA   C   4.942 -10.199  -2.361 1.00 . A A .  79 VAL CA   1 1 
       15 30538 1 1  39 VAL CB   C   4.615  -8.745  -1.930 1.00 . A A .  79 VAL CB   1 1 
       15 30539 1 1  39 VAL CG1  C   5.712  -8.184  -1.027 1.00 . A A .  79 VAL CG1  1 1 
       15 30540 1 1  39 VAL CG2  C   4.412  -7.853  -3.152 1.00 . A A .  79 VAL CG2  1 1 
       15 30541 1 1  39 VAL H    H   3.237 -10.124  -3.636 1.00 . A A .  79 VAL H    1 1 
       15 30542 1 1  39 VAL HA   H   5.938 -10.214  -2.781 1.00 . A A .  79 VAL HA   1 1 
       15 30543 1 1  39 VAL HB   H   3.691  -8.757  -1.367 1.00 . A A .  79 VAL HB   1 1 
       15 30544 1 1  39 VAL HG11 H   5.806  -8.800  -0.144 1.00 . A A .  79 VAL HG11 1 1 
       15 30545 1 1  39 VAL HG12 H   5.459  -7.175  -0.734 1.00 . A A .  79 VAL HG12 1 1 
       15 30546 1 1  39 VAL HG13 H   6.652  -8.177  -1.561 1.00 . A A .  79 VAL HG13 1 1 
       15 30547 1 1  39 VAL HG21 H   3.600  -8.240  -3.751 1.00 . A A .  79 VAL HG21 1 1 
       15 30548 1 1  39 VAL HG22 H   5.316  -7.838  -3.743 1.00 . A A .  79 VAL HG22 1 1 
       15 30549 1 1  39 VAL HG23 H   4.175  -6.848  -2.833 1.00 . A A .  79 VAL HG23 1 1 
       15 30550 1 1  39 VAL N    N   4.010 -10.679  -3.392 1.00 . A A .  79 VAL N    1 1 
       15 30551 1 1  39 VAL O    O   5.945 -11.403  -0.515 1.00 . A A .  79 VAL O    1 1 
       15 30552 1 1  40 LYS C    C   4.229 -13.857   0.119 1.00 . A A .  80 LYS C    1 1 
       15 30553 1 1  40 LYS CA   C   3.513 -12.515   0.355 1.00 . A A .  80 LYS CA   1 1 
       15 30554 1 1  40 LYS CB   C   2.010 -12.764   0.567 1.00 . A A .  80 LYS CB   1 1 
       15 30555 1 1  40 LYS CD   C  -0.287 -11.719   0.781 1.00 . A A .  80 LYS CD   1 1 
       15 30556 1 1  40 LYS CE   C  -0.826 -12.901   1.574 1.00 . A A .  80 LYS CE   1 1 
       15 30557 1 1  40 LYS CG   C   1.218 -11.523   0.978 1.00 . A A .  80 LYS CG   1 1 
       15 30558 1 1  40 LYS H    H   2.927 -11.292  -1.284 1.00 . A A .  80 LYS H    1 1 
       15 30559 1 1  40 LYS HA   H   3.921 -12.054   1.242 1.00 . A A .  80 LYS HA   1 1 
       15 30560 1 1  40 LYS HB2  H   1.589 -13.143  -0.354 1.00 . A A .  80 LYS HB2  1 1 
       15 30561 1 1  40 LYS HB3  H   1.888 -13.513   1.337 1.00 . A A .  80 LYS HB3  1 1 
       15 30562 1 1  40 LYS HD2  H  -0.800 -10.824   1.099 1.00 . A A .  80 LYS HD2  1 1 
       15 30563 1 1  40 LYS HD3  H  -0.483 -11.885  -0.270 1.00 . A A .  80 LYS HD3  1 1 
       15 30564 1 1  40 LYS HE2  H  -0.115 -13.709   1.521 1.00 . A A .  80 LYS HE2  1 1 
       15 30565 1 1  40 LYS HE3  H  -0.951 -12.599   2.605 1.00 . A A .  80 LYS HE3  1 1 
       15 30566 1 1  40 LYS HG2  H   1.409 -11.315   2.021 1.00 . A A .  80 LYS HG2  1 1 
       15 30567 1 1  40 LYS HG3  H   1.545 -10.685   0.379 1.00 . A A .  80 LYS HG3  1 1 
       15 30568 1 1  40 LYS HZ1  H  -2.503 -14.142   1.641 1.00 . A A .  80 LYS HZ1  1 1 
       15 30569 1 1  40 LYS HZ2  H  -2.017 -13.738   0.076 1.00 . A A .  80 LYS HZ2  1 1 
       15 30570 1 1  40 LYS HZ3  H  -2.822 -12.599   1.033 1.00 . A A .  80 LYS HZ3  1 1 
       15 30571 1 1  40 LYS N    N   3.711 -11.586  -0.771 1.00 . A A .  80 LYS N    1 1 
       15 30572 1 1  40 LYS NZ   N  -2.133 -13.375   1.047 1.00 . A A .  80 LYS NZ   1 1 
       15 30573 1 1  40 LYS O    O   4.605 -14.548   1.066 1.00 . A A .  80 LYS O    1 1 
       15 30574 1 1  41 ALA C    C   6.587 -15.177  -1.838 1.00 . A A .  81 ALA C    1 1 
       15 30575 1 1  41 ALA CA   C   5.107 -15.457  -1.514 1.00 . A A .  81 ALA CA   1 1 
       15 30576 1 1  41 ALA CB   C   4.421 -16.124  -2.704 1.00 . A A .  81 ALA CB   1 1 
       15 30577 1 1  41 ALA H    H   4.007 -13.670  -1.858 1.00 . A A .  81 ALA H    1 1 
       15 30578 1 1  41 ALA HA   H   5.056 -16.139  -0.674 1.00 . A A .  81 ALA HA   1 1 
       15 30579 1 1  41 ALA HB1  H   3.395 -16.352  -2.448 1.00 . A A .  81 ALA HB1  1 1 
       15 30580 1 1  41 ALA HB2  H   4.939 -17.039  -2.955 1.00 . A A .  81 ALA HB2  1 1 
       15 30581 1 1  41 ALA HB3  H   4.438 -15.457  -3.553 1.00 . A A .  81 ALA HB3  1 1 
       15 30582 1 1  41 ALA N    N   4.392 -14.229  -1.148 1.00 . A A .  81 ALA N    1 1 
       15 30583 1 1  41 ALA O    O   7.485 -15.587  -1.101 1.00 . A A .  81 ALA O    1 1 
       15 30584 1 1  42 SER C    C   9.041 -13.487  -2.303 1.00 . A A .  82 SER C    1 1 
       15 30585 1 1  42 SER CA   C   8.187 -14.130  -3.405 1.00 . A A .  82 SER CA   1 1 
       15 30586 1 1  42 SER CB   C   8.113 -13.177  -4.609 1.00 . A A .  82 SER CB   1 1 
       15 30587 1 1  42 SER H    H   6.060 -14.148  -3.468 1.00 . A A .  82 SER H    1 1 
       15 30588 1 1  42 SER HA   H   8.658 -15.049  -3.718 1.00 . A A .  82 SER HA   1 1 
       15 30589 1 1  42 SER HB2  H   7.597 -13.667  -5.421 1.00 . A A .  82 SER HB2  1 1 
       15 30590 1 1  42 SER HB3  H   7.568 -12.287  -4.326 1.00 . A A .  82 SER HB3  1 1 
       15 30591 1 1  42 SER HG   H   9.397 -12.728  -6.026 1.00 . A A .  82 SER HG   1 1 
       15 30592 1 1  42 SER N    N   6.825 -14.462  -2.940 1.00 . A A .  82 SER N    1 1 
       15 30593 1 1  42 SER O    O  10.180 -13.892  -2.069 1.00 . A A .  82 SER O    1 1 
       15 30594 1 1  42 SER OG   O   9.405 -12.794  -5.061 1.00 . A A .  82 SER OG   1 1 
       15 30595 1 1  43 GLU C    C   8.777 -12.147   0.837 1.00 . A A .  83 GLU C    1 1 
       15 30596 1 1  43 GLU CA   C   9.210 -11.749  -0.584 1.00 . A A .  83 GLU CA   1 1 
       15 30597 1 1  43 GLU CB   C   9.002 -10.239  -0.781 1.00 . A A .  83 GLU CB   1 1 
       15 30598 1 1  43 GLU CD   C  11.307  -9.708  -1.660 1.00 . A A .  83 GLU CD   1 1 
       15 30599 1 1  43 GLU CG   C   9.812  -9.645  -1.928 1.00 . A A .  83 GLU CG   1 1 
       15 30600 1 1  43 GLU H    H   7.555 -12.241  -1.826 1.00 . A A .  83 GLU H    1 1 
       15 30601 1 1  43 GLU HA   H  10.261 -11.969  -0.695 1.00 . A A .  83 GLU HA   1 1 
       15 30602 1 1  43 GLU HB2  H   7.955 -10.054  -0.978 1.00 . A A .  83 GLU HB2  1 1 
       15 30603 1 1  43 GLU HB3  H   9.280  -9.725   0.130 1.00 . A A .  83 GLU HB3  1 1 
       15 30604 1 1  43 GLU HG2  H   9.593 -10.196  -2.833 1.00 . A A .  83 GLU HG2  1 1 
       15 30605 1 1  43 GLU HG3  H   9.526  -8.610  -2.061 1.00 . A A .  83 GLU HG3  1 1 
       15 30606 1 1  43 GLU N    N   8.481 -12.490  -1.625 1.00 . A A .  83 GLU N    1 1 
       15 30607 1 1  43 GLU O    O   9.403 -11.735   1.816 1.00 . A A .  83 GLU O    1 1 
       15 30608 1 1  43 GLU OE1  O  11.776  -8.990  -0.753 1.00 . A A .  83 GLU OE1  1 1 
       15 30609 1 1  43 GLU OE2  O  12.011 -10.498  -2.327 1.00 . A A .  83 GLU OE2  1 1 
       15 30610 1 1  44 GLN C    C   6.703 -12.033   3.038 1.00 . A A .  84 GLN C    1 1 
       15 30611 1 1  44 GLN CA   C   7.116 -13.289   2.252 1.00 . A A .  84 GLN CA   1 1 
       15 30612 1 1  44 GLN CB   C   8.083 -14.147   3.082 1.00 . A A .  84 GLN CB   1 1 
       15 30613 1 1  44 GLN CD   C   9.261 -16.371   3.345 1.00 . A A .  84 GLN CD   1 1 
       15 30614 1 1  44 GLN CG   C   8.399 -15.498   2.450 1.00 . A A .  84 GLN CG   1 1 
       15 30615 1 1  44 GLN H    H   7.299 -13.297   0.132 1.00 . A A .  84 GLN H    1 1 
       15 30616 1 1  44 GLN HA   H   6.225 -13.867   2.053 1.00 . A A .  84 GLN HA   1 1 
       15 30617 1 1  44 GLN HB2  H   9.009 -13.605   3.208 1.00 . A A .  84 GLN HB2  1 1 
       15 30618 1 1  44 GLN HB3  H   7.646 -14.323   4.056 1.00 . A A .  84 GLN HB3  1 1 
       15 30619 1 1  44 GLN HE21 H  10.908 -15.624   2.544 1.00 . A A .  84 GLN HE21 1 1 
       15 30620 1 1  44 GLN HE22 H  11.139 -16.806   3.784 1.00 . A A .  84 GLN HE22 1 1 
       15 30621 1 1  44 GLN HG2  H   7.471 -16.016   2.251 1.00 . A A .  84 GLN HG2  1 1 
       15 30622 1 1  44 GLN HG3  H   8.923 -15.331   1.519 1.00 . A A .  84 GLN HG3  1 1 
       15 30623 1 1  44 GLN N    N   7.706 -12.936   0.948 1.00 . A A .  84 GLN N    1 1 
       15 30624 1 1  44 GLN NE2  N  10.565 -16.257   3.209 1.00 . A A .  84 GLN NE2  1 1 
       15 30625 1 1  44 GLN O    O   6.534 -12.069   4.256 1.00 . A A .  84 GLN O    1 1 
       15 30626 1 1  44 GLN OE1  O   8.755 -17.145   4.151 1.00 . A A .  84 GLN OE1  1 1 
       15 30627 1 1  45 LYS C    C   4.635  -9.387   2.699 1.00 . A A .  85 LYS C    1 1 
       15 30628 1 1  45 LYS CA   C   6.130  -9.654   2.915 1.00 . A A .  85 LYS CA   1 1 
       15 30629 1 1  45 LYS CB   C   6.978  -8.523   2.317 1.00 . A A .  85 LYS CB   1 1 
       15 30630 1 1  45 LYS CD   C   9.292  -7.534   2.010 1.00 . A A .  85 LYS CD   1 1 
       15 30631 1 1  45 LYS CE   C  10.757  -7.570   2.446 1.00 . A A .  85 LYS CE   1 1 
       15 30632 1 1  45 LYS CG   C   8.434  -8.539   2.779 1.00 . A A .  85 LYS CG   1 1 
       15 30633 1 1  45 LYS H    H   6.639 -10.980   1.348 1.00 . A A .  85 LYS H    1 1 
       15 30634 1 1  45 LYS HA   H   6.321  -9.709   3.979 1.00 . A A .  85 LYS HA   1 1 
       15 30635 1 1  45 LYS HB2  H   6.964  -8.610   1.240 1.00 . A A .  85 LYS HB2  1 1 
       15 30636 1 1  45 LYS HB3  H   6.544  -7.575   2.596 1.00 . A A .  85 LYS HB3  1 1 
       15 30637 1 1  45 LYS HD2  H   9.239  -7.761   0.955 1.00 . A A .  85 LYS HD2  1 1 
       15 30638 1 1  45 LYS HD3  H   8.899  -6.539   2.181 1.00 . A A .  85 LYS HD3  1 1 
       15 30639 1 1  45 LYS HE2  H  11.277  -6.745   1.982 1.00 . A A .  85 LYS HE2  1 1 
       15 30640 1 1  45 LYS HE3  H  10.803  -7.460   3.521 1.00 . A A .  85 LYS HE3  1 1 
       15 30641 1 1  45 LYS HG2  H   8.461  -8.282   3.829 1.00 . A A .  85 LYS HG2  1 1 
       15 30642 1 1  45 LYS HG3  H   8.838  -9.531   2.641 1.00 . A A .  85 LYS HG3  1 1 
       15 30643 1 1  45 LYS HZ1  H  11.488  -8.914   1.022 1.00 . A A .  85 LYS HZ1  1 1 
       15 30644 1 1  45 LYS HZ2  H  10.908  -9.655   2.427 1.00 . A A .  85 LYS HZ2  1 1 
       15 30645 1 1  45 LYS HZ3  H  12.397  -8.864   2.447 1.00 . A A .  85 LYS HZ3  1 1 
       15 30646 1 1  45 LYS N    N   6.520 -10.932   2.319 1.00 . A A .  85 LYS N    1 1 
       15 30647 1 1  45 LYS NZ   N  11.432  -8.838   2.060 1.00 . A A .  85 LYS NZ   1 1 
       15 30648 1 1  45 LYS O    O   4.167  -9.261   1.566 1.00 . A A .  85 LYS O    1 1 
       15 30649 1 1  46 VAL C    C   1.986  -7.706   3.645 1.00 . A A .  86 VAL C    1 1 
       15 30650 1 1  46 VAL CA   C   2.435  -9.175   3.730 1.00 . A A .  86 VAL CA   1 1 
       15 30651 1 1  46 VAL CB   C   1.775  -9.863   4.951 1.00 . A A .  86 VAL CB   1 1 
       15 30652 1 1  46 VAL CG1  C   0.255  -9.799   4.860 1.00 . A A .  86 VAL CG1  1 1 
       15 30653 1 1  46 VAL CG2  C   2.249 -11.313   5.069 1.00 . A A .  86 VAL CG2  1 1 
       15 30654 1 1  46 VAL H    H   4.333  -9.300   4.667 1.00 . A A .  86 VAL H    1 1 
       15 30655 1 1  46 VAL HA   H   2.099  -9.689   2.837 1.00 . A A .  86 VAL HA   1 1 
       15 30656 1 1  46 VAL HB   H   2.082  -9.336   5.844 1.00 . A A .  86 VAL HB   1 1 
       15 30657 1 1  46 VAL HG11 H  -0.076 -10.300   3.960 1.00 . A A .  86 VAL HG11 1 1 
       15 30658 1 1  46 VAL HG12 H  -0.061  -8.766   4.832 1.00 . A A .  86 VAL HG12 1 1 
       15 30659 1 1  46 VAL HG13 H  -0.180 -10.285   5.721 1.00 . A A .  86 VAL HG13 1 1 
       15 30660 1 1  46 VAL HG21 H   1.971 -11.859   4.179 1.00 . A A .  86 VAL HG21 1 1 
       15 30661 1 1  46 VAL HG22 H   1.791 -11.776   5.933 1.00 . A A .  86 VAL HG22 1 1 
       15 30662 1 1  46 VAL HG23 H   3.325 -11.335   5.181 1.00 . A A .  86 VAL HG23 1 1 
       15 30663 1 1  46 VAL N    N   3.890  -9.297   3.792 1.00 . A A .  86 VAL N    1 1 
       15 30664 1 1  46 VAL O    O   1.940  -6.997   4.649 1.00 . A A .  86 VAL O    1 1 
       15 30665 1 1  47 ILE C    C  -0.280  -5.695   2.365 1.00 . A A .  87 ILE C    1 1 
       15 30666 1 1  47 ILE CA   C   1.242  -5.873   2.198 1.00 . A A .  87 ILE CA   1 1 
       15 30667 1 1  47 ILE CB   C   1.663  -5.402   0.779 1.00 . A A .  87 ILE CB   1 1 
       15 30668 1 1  47 ILE CD1  C   3.694  -5.086  -0.751 1.00 . A A .  87 ILE CD1  1 1 
       15 30669 1 1  47 ILE CG1  C   3.190  -5.508   0.616 1.00 . A A .  87 ILE CG1  1 1 
       15 30670 1 1  47 ILE CG2  C   1.189  -3.972   0.508 1.00 . A A .  87 ILE CG2  1 1 
       15 30671 1 1  47 ILE H    H   1.706  -7.877   1.674 1.00 . A A .  87 ILE H    1 1 
       15 30672 1 1  47 ILE HA   H   1.744  -5.247   2.924 1.00 . A A .  87 ILE HA   1 1 
       15 30673 1 1  47 ILE HB   H   1.189  -6.053   0.058 1.00 . A A .  87 ILE HB   1 1 
       15 30674 1 1  47 ILE HD11 H   3.429  -4.055  -0.932 1.00 . A A .  87 ILE HD11 1 1 
       15 30675 1 1  47 ILE HD12 H   3.246  -5.711  -1.510 1.00 . A A .  87 ILE HD12 1 1 
       15 30676 1 1  47 ILE HD13 H   4.768  -5.191  -0.786 1.00 . A A .  87 ILE HD13 1 1 
       15 30677 1 1  47 ILE HG12 H   3.670  -4.878   1.351 1.00 . A A .  87 ILE HG12 1 1 
       15 30678 1 1  47 ILE HG13 H   3.492  -6.533   0.778 1.00 . A A .  87 ILE HG13 1 1 
       15 30679 1 1  47 ILE HG21 H   1.633  -3.299   1.228 1.00 . A A .  87 ILE HG21 1 1 
       15 30680 1 1  47 ILE HG22 H   0.112  -3.926   0.593 1.00 . A A .  87 ILE HG22 1 1 
       15 30681 1 1  47 ILE HG23 H   1.482  -3.677  -0.488 1.00 . A A .  87 ILE HG23 1 1 
       15 30682 1 1  47 ILE N    N   1.658  -7.261   2.434 1.00 . A A .  87 ILE N    1 1 
       15 30683 1 1  47 ILE O    O  -1.062  -6.589   2.046 1.00 . A A .  87 ILE O    1 1 
       15 30684 1 1  48 PHE C    C  -2.445  -2.857   2.440 1.00 . A A .  88 PHE C    1 1 
       15 30685 1 1  48 PHE CA   C  -2.092  -4.202   3.090 1.00 . A A .  88 PHE CA   1 1 
       15 30686 1 1  48 PHE CB   C  -2.404  -4.148   4.593 1.00 . A A .  88 PHE CB   1 1 
       15 30687 1 1  48 PHE CD1  C  -1.686  -6.336   5.630 1.00 . A A .  88 PHE CD1  1 1 
       15 30688 1 1  48 PHE CD2  C  -4.019  -5.902   5.391 1.00 . A A .  88 PHE CD2  1 1 
       15 30689 1 1  48 PHE CE1  C  -1.974  -7.560   6.205 1.00 . A A .  88 PHE CE1  1 1 
       15 30690 1 1  48 PHE CE2  C  -4.310  -7.123   5.965 1.00 . A A .  88 PHE CE2  1 1 
       15 30691 1 1  48 PHE CG   C  -2.706  -5.491   5.216 1.00 . A A .  88 PHE CG   1 1 
       15 30692 1 1  48 PHE CZ   C  -3.287  -7.954   6.372 1.00 . A A .  88 PHE CZ   1 1 
       15 30693 1 1  48 PHE H    H   0.000  -3.871   3.118 1.00 . A A .  88 PHE H    1 1 
       15 30694 1 1  48 PHE HA   H  -2.694  -4.978   2.633 1.00 . A A .  88 PHE HA   1 1 
       15 30695 1 1  48 PHE HB2  H  -1.552  -3.731   5.112 1.00 . A A .  88 PHE HB2  1 1 
       15 30696 1 1  48 PHE HB3  H  -3.257  -3.505   4.758 1.00 . A A .  88 PHE HB3  1 1 
       15 30697 1 1  48 PHE HD1  H  -0.657  -6.034   5.500 1.00 . A A .  88 PHE HD1  1 1 
       15 30698 1 1  48 PHE HD2  H  -4.823  -5.254   5.073 1.00 . A A .  88 PHE HD2  1 1 
       15 30699 1 1  48 PHE HE1  H  -1.171  -8.209   6.522 1.00 . A A .  88 PHE HE1  1 1 
       15 30700 1 1  48 PHE HE2  H  -5.339  -7.429   6.095 1.00 . A A .  88 PHE HE2  1 1 
       15 30701 1 1  48 PHE HZ   H  -3.511  -8.910   6.821 1.00 . A A .  88 PHE HZ   1 1 
       15 30702 1 1  48 PHE N    N  -0.679  -4.535   2.875 1.00 . A A .  88 PHE N    1 1 
       15 30703 1 1  48 PHE O    O  -1.675  -1.901   2.509 1.00 . A A .  88 PHE O    1 1 
       15 30704 1 1  49 VAL C    C  -5.475  -1.160   1.632 1.00 . A A .  89 VAL C    1 1 
       15 30705 1 1  49 VAL CA   C  -4.076  -1.566   1.146 1.00 . A A .  89 VAL CA   1 1 
       15 30706 1 1  49 VAL CB   C  -4.107  -1.746  -0.393 1.00 . A A .  89 VAL CB   1 1 
       15 30707 1 1  49 VAL CG1  C  -4.561  -0.460  -1.086 1.00 . A A .  89 VAL CG1  1 1 
       15 30708 1 1  49 VAL CG2  C  -2.739  -2.191  -0.912 1.00 . A A .  89 VAL CG2  1 1 
       15 30709 1 1  49 VAL H    H  -4.194  -3.582   1.801 1.00 . A A .  89 VAL H    1 1 
       15 30710 1 1  49 VAL HA   H  -3.379  -0.772   1.381 1.00 . A A .  89 VAL HA   1 1 
       15 30711 1 1  49 VAL HB   H  -4.824  -2.522  -0.630 1.00 . A A .  89 VAL HB   1 1 
       15 30712 1 1  49 VAL HG11 H  -5.548  -0.190  -0.740 1.00 . A A .  89 VAL HG11 1 1 
       15 30713 1 1  49 VAL HG12 H  -4.588  -0.617  -2.156 1.00 . A A .  89 VAL HG12 1 1 
       15 30714 1 1  49 VAL HG13 H  -3.868   0.339  -0.860 1.00 . A A .  89 VAL HG13 1 1 
       15 30715 1 1  49 VAL HG21 H  -2.458  -3.122  -0.441 1.00 . A A .  89 VAL HG21 1 1 
       15 30716 1 1  49 VAL HG22 H  -2.001  -1.436  -0.682 1.00 . A A .  89 VAL HG22 1 1 
       15 30717 1 1  49 VAL HG23 H  -2.786  -2.333  -1.983 1.00 . A A .  89 VAL HG23 1 1 
       15 30718 1 1  49 VAL N    N  -3.618  -2.790   1.814 1.00 . A A .  89 VAL N    1 1 
       15 30719 1 1  49 VAL O    O  -6.411  -1.959   1.601 1.00 . A A .  89 VAL O    1 1 
       15 30720 1 1  50 VAL C    C  -7.316   1.869   1.805 1.00 . A A .  90 VAL C    1 1 
       15 30721 1 1  50 VAL CA   C  -6.902   0.595   2.559 1.00 . A A .  90 VAL CA   1 1 
       15 30722 1 1  50 VAL CB   C  -6.857   0.909   4.078 1.00 . A A .  90 VAL CB   1 1 
       15 30723 1 1  50 VAL CG1  C  -8.211   1.417   4.567 1.00 . A A .  90 VAL CG1  1 1 
       15 30724 1 1  50 VAL CG2  C  -6.418  -0.314   4.880 1.00 . A A .  90 VAL CG2  1 1 
       15 30725 1 1  50 VAL H    H  -4.830   0.672   2.103 1.00 . A A .  90 VAL H    1 1 
       15 30726 1 1  50 VAL HA   H  -7.654  -0.169   2.394 1.00 . A A .  90 VAL HA   1 1 
       15 30727 1 1  50 VAL HB   H  -6.129   1.693   4.236 1.00 . A A .  90 VAL HB   1 1 
       15 30728 1 1  50 VAL HG11 H  -8.961   0.655   4.414 1.00 . A A .  90 VAL HG11 1 1 
       15 30729 1 1  50 VAL HG12 H  -8.484   2.304   4.014 1.00 . A A .  90 VAL HG12 1 1 
       15 30730 1 1  50 VAL HG13 H  -8.149   1.656   5.620 1.00 . A A .  90 VAL HG13 1 1 
       15 30731 1 1  50 VAL HG21 H  -7.106  -1.130   4.704 1.00 . A A .  90 VAL HG21 1 1 
       15 30732 1 1  50 VAL HG22 H  -6.415  -0.071   5.934 1.00 . A A .  90 VAL HG22 1 1 
       15 30733 1 1  50 VAL HG23 H  -5.423  -0.607   4.577 1.00 . A A .  90 VAL HG23 1 1 
       15 30734 1 1  50 VAL N    N  -5.613   0.083   2.083 1.00 . A A .  90 VAL N    1 1 
       15 30735 1 1  50 VAL O    O  -6.660   2.906   1.915 1.00 . A A .  90 VAL O    1 1 
       15 30736 1 1  51 PHE C    C  -9.903   3.723   1.298 1.00 . A A .  91 PHE C    1 1 
       15 30737 1 1  51 PHE CA   C  -8.950   2.967   0.357 1.00 . A A .  91 PHE CA   1 1 
       15 30738 1 1  51 PHE CB   C  -9.681   2.559  -0.931 1.00 . A A .  91 PHE CB   1 1 
       15 30739 1 1  51 PHE CD1  C  -7.959   2.612  -2.778 1.00 . A A .  91 PHE CD1  1 1 
       15 30740 1 1  51 PHE CD2  C  -8.780   0.486  -2.059 1.00 . A A .  91 PHE CD2  1 1 
       15 30741 1 1  51 PHE CE1  C  -7.144   1.986  -3.702 1.00 . A A .  91 PHE CE1  1 1 
       15 30742 1 1  51 PHE CE2  C  -7.964  -0.141  -2.984 1.00 . A A .  91 PHE CE2  1 1 
       15 30743 1 1  51 PHE CG   C  -8.790   1.871  -1.943 1.00 . A A .  91 PHE CG   1 1 
       15 30744 1 1  51 PHE CZ   C  -7.147   0.610  -3.805 1.00 . A A .  91 PHE CZ   1 1 
       15 30745 1 1  51 PHE H    H  -8.845   0.922   0.929 1.00 . A A .  91 PHE H    1 1 
       15 30746 1 1  51 PHE HA   H  -8.124   3.618   0.101 1.00 . A A .  91 PHE HA   1 1 
       15 30747 1 1  51 PHE HB2  H -10.487   1.883  -0.682 1.00 . A A .  91 PHE HB2  1 1 
       15 30748 1 1  51 PHE HB3  H -10.093   3.442  -1.398 1.00 . A A .  91 PHE HB3  1 1 
       15 30749 1 1  51 PHE HD1  H  -7.955   3.688  -2.703 1.00 . A A .  91 PHE HD1  1 1 
       15 30750 1 1  51 PHE HD2  H  -9.418  -0.105  -1.418 1.00 . A A .  91 PHE HD2  1 1 
       15 30751 1 1  51 PHE HE1  H  -6.505   2.576  -4.344 1.00 . A A .  91 PHE HE1  1 1 
       15 30752 1 1  51 PHE HE2  H  -7.969  -1.218  -3.064 1.00 . A A .  91 PHE HE2  1 1 
       15 30753 1 1  51 PHE HZ   H  -6.511   0.120  -4.528 1.00 . A A .  91 PHE HZ   1 1 
       15 30754 1 1  51 PHE N    N  -8.401   1.788   1.039 1.00 . A A .  91 PHE N    1 1 
       15 30755 1 1  51 PHE O    O -11.050   3.323   1.491 1.00 . A A .  91 PHE O    1 1 
       15 30756 1 1  52 LEU C    C -11.030   6.651   2.441 1.00 . A A .  92 LEU C    1 1 
       15 30757 1 1  52 LEU CA   C -10.130   5.522   2.945 1.00 . A A .  92 LEU CA   1 1 
       15 30758 1 1  52 LEU CB   C  -9.113   6.094   3.935 1.00 . A A .  92 LEU CB   1 1 
       15 30759 1 1  52 LEU CD1  C  -7.347   5.682   5.670 1.00 . A A .  92 LEU CD1  1 1 
       15 30760 1 1  52 LEU CD2  C  -9.574   4.552   5.850 1.00 . A A .  92 LEU CD2  1 1 
       15 30761 1 1  52 LEU CG   C  -8.505   5.071   4.897 1.00 . A A .  92 LEU CG   1 1 
       15 30762 1 1  52 LEU H    H  -8.545   5.146   1.588 1.00 . A A .  92 LEU H    1 1 
       15 30763 1 1  52 LEU HA   H -10.746   4.806   3.466 1.00 . A A .  92 LEU HA   1 1 
       15 30764 1 1  52 LEU HB2  H  -8.311   6.549   3.369 1.00 . A A .  92 LEU HB2  1 1 
       15 30765 1 1  52 LEU HB3  H  -9.598   6.864   4.521 1.00 . A A .  92 LEU HB3  1 1 
       15 30766 1 1  52 LEU HD11 H  -6.951   4.954   6.363 1.00 . A A .  92 LEU HD11 1 1 
       15 30767 1 1  52 LEU HD12 H  -7.693   6.548   6.216 1.00 . A A .  92 LEU HD12 1 1 
       15 30768 1 1  52 LEU HD13 H  -6.570   5.981   4.980 1.00 . A A .  92 LEU HD13 1 1 
       15 30769 1 1  52 LEU HD21 H -10.002   5.380   6.398 1.00 . A A .  92 LEU HD21 1 1 
       15 30770 1 1  52 LEU HD22 H  -9.131   3.849   6.542 1.00 . A A .  92 LEU HD22 1 1 
       15 30771 1 1  52 LEU HD23 H -10.350   4.058   5.285 1.00 . A A .  92 LEU HD23 1 1 
       15 30772 1 1  52 LEU HG   H  -8.122   4.234   4.331 1.00 . A A .  92 LEU HG   1 1 
       15 30773 1 1  52 LEU N    N  -9.417   4.808   1.880 1.00 . A A .  92 LEU N    1 1 
       15 30774 1 1  52 LEU O    O -10.834   7.199   1.358 1.00 . A A .  92 LEU O    1 1 
       15 30775 1 1  53 SER C    C -12.455   9.288   4.004 1.00 . A A .  93 SER C    1 1 
       15 30776 1 1  53 SER CA   C -12.854   8.168   3.040 1.00 . A A .  93 SER CA   1 1 
       15 30777 1 1  53 SER CB   C -14.346   7.825   3.202 1.00 . A A .  93 SER CB   1 1 
       15 30778 1 1  53 SER H    H -12.180   6.443   4.064 1.00 . A A .  93 SER H    1 1 
       15 30779 1 1  53 SER HA   H -12.682   8.508   2.027 1.00 . A A .  93 SER HA   1 1 
       15 30780 1 1  53 SER HB2  H -14.507   7.361   4.163 1.00 . A A .  93 SER HB2  1 1 
       15 30781 1 1  53 SER HB3  H -14.933   8.732   3.139 1.00 . A A .  93 SER HB3  1 1 
       15 30782 1 1  53 SER HG   H -15.336   6.241   2.577 1.00 . A A .  93 SER HG   1 1 
       15 30783 1 1  53 SER N    N -12.014   6.994   3.268 1.00 . A A .  93 SER N    1 1 
       15 30784 1 1  53 SER O    O -13.135   9.538   5.001 1.00 . A A .  93 SER O    1 1 
       15 30785 1 1  53 SER OG   O -14.783   6.932   2.184 1.00 . A A .  93 SER OG   1 1 
       15 30786 1 1  54 SER C    C -10.121  10.673   5.807 1.00 . A A .  94 SER C    1 1 
       15 30787 1 1  54 SER CA   C -10.798  11.070   4.485 1.00 . A A .  94 SER CA   1 1 
       15 30788 1 1  54 SER CB   C -11.924  12.088   4.759 1.00 . A A .  94 SER CB   1 1 
       15 30789 1 1  54 SER H    H -10.742   9.525   3.011 1.00 . A A .  94 SER H    1 1 
       15 30790 1 1  54 SER HA   H -10.055  11.547   3.863 1.00 . A A .  94 SER HA   1 1 
       15 30791 1 1  54 SER HB2  H -12.680  11.630   5.380 1.00 . A A .  94 SER HB2  1 1 
       15 30792 1 1  54 SER HB3  H -11.514  12.948   5.271 1.00 . A A .  94 SER HB3  1 1 
       15 30793 1 1  54 SER HG   H -12.249  11.949   2.825 1.00 . A A .  94 SER HG   1 1 
       15 30794 1 1  54 SER N    N -11.297   9.896   3.733 1.00 . A A .  94 SER N    1 1 
       15 30795 1 1  54 SER O    O -10.039  11.478   6.737 1.00 . A A .  94 SER O    1 1 
       15 30796 1 1  54 SER OG   O -12.531  12.523   3.553 1.00 . A A .  94 SER OG   1 1 
       15 30797 1 1  55 PHE C    C  -9.608   9.000   8.368 1.00 . A A .  95 PHE C    1 1 
       15 30798 1 1  55 PHE CA   C  -8.844   8.960   7.032 1.00 . A A .  95 PHE CA   1 1 
       15 30799 1 1  55 PHE CB   C  -7.540   9.776   7.143 1.00 . A A .  95 PHE CB   1 1 
       15 30800 1 1  55 PHE CD1  C  -5.607   8.203   6.926 1.00 . A A .  95 PHE CD1  1 1 
       15 30801 1 1  55 PHE CD2  C  -6.115   9.606   5.064 1.00 . A A .  95 PHE CD2  1 1 
       15 30802 1 1  55 PHE CE1  C  -4.563   7.643   6.226 1.00 . A A .  95 PHE CE1  1 1 
       15 30803 1 1  55 PHE CE2  C  -5.065   9.047   4.359 1.00 . A A .  95 PHE CE2  1 1 
       15 30804 1 1  55 PHE CG   C  -6.395   9.191   6.360 1.00 . A A .  95 PHE CG   1 1 
       15 30805 1 1  55 PHE CZ   C  -4.291   8.061   4.940 1.00 . A A .  95 PHE CZ   1 1 
       15 30806 1 1  55 PHE H    H  -9.837   8.805   5.156 1.00 . A A .  95 PHE H    1 1 
       15 30807 1 1  55 PHE HA   H  -8.583   7.930   6.831 1.00 . A A .  95 PHE HA   1 1 
       15 30808 1 1  55 PHE HB2  H  -7.715  10.778   6.777 1.00 . A A .  95 PHE HB2  1 1 
       15 30809 1 1  55 PHE HB3  H  -7.238   9.830   8.181 1.00 . A A .  95 PHE HB3  1 1 
       15 30810 1 1  55 PHE HD1  H  -5.816   7.871   7.932 1.00 . A A .  95 PHE HD1  1 1 
       15 30811 1 1  55 PHE HD2  H  -6.718  10.379   4.608 1.00 . A A .  95 PHE HD2  1 1 
       15 30812 1 1  55 PHE HE1  H  -3.961   6.874   6.687 1.00 . A A .  95 PHE HE1  1 1 
       15 30813 1 1  55 PHE HE2  H  -4.853   9.376   3.351 1.00 . A A .  95 PHE HE2  1 1 
       15 30814 1 1  55 PHE HZ   H  -3.473   7.621   4.389 1.00 . A A .  95 PHE HZ   1 1 
       15 30815 1 1  55 PHE N    N  -9.644   9.428   5.884 1.00 . A A .  95 PHE N    1 1 
       15 30816 1 1  55 PHE O    O  -8.996   8.949   9.433 1.00 . A A .  95 PHE O    1 1 
       15 30817 1 1  56 ASP C    C -11.426  10.219  10.486 1.00 . A A .  96 ASP C    1 1 
       15 30818 1 1  56 ASP CA   C -11.784   9.077   9.509 1.00 . A A .  96 ASP CA   1 1 
       15 30819 1 1  56 ASP CB   C -11.667   7.718  10.218 1.00 . A A .  96 ASP CB   1 1 
       15 30820 1 1  56 ASP CG   C -12.088   6.563   9.325 1.00 . A A .  96 ASP CG   1 1 
       15 30821 1 1  56 ASP H    H -11.366   9.151   7.429 1.00 . A A .  96 ASP H    1 1 
       15 30822 1 1  56 ASP HA   H -12.805   9.211   9.186 1.00 . A A .  96 ASP HA   1 1 
       15 30823 1 1  56 ASP HB2  H -10.640   7.563  10.521 1.00 . A A .  96 ASP HB2  1 1 
       15 30824 1 1  56 ASP HB3  H -12.296   7.719  11.097 1.00 . A A .  96 ASP HB3  1 1 
       15 30825 1 1  56 ASP N    N -10.938   9.088   8.305 1.00 . A A .  96 ASP N    1 1 
       15 30826 1 1  56 ASP O    O -11.761  10.163  11.669 1.00 . A A .  96 ASP O    1 1 
       15 30827 1 1  56 ASP OD1  O -11.250   6.070   8.540 1.00 . A A .  96 ASP OD1  1 1 
       15 30828 1 1  56 ASP OD2  O -13.264   6.149   9.397 1.00 . A A .  96 ASP OD2  1 1 
       15 30829 1 1  57 GLY C    C  -9.050  12.112  11.592 1.00 . A A .  97 GLY C    1 1 
       15 30830 1 1  57 GLY CA   C -10.351  12.376  10.833 1.00 . A A .  97 GLY CA   1 1 
       15 30831 1 1  57 GLY H    H -10.560  11.279   9.022 1.00 . A A .  97 GLY H    1 1 
       15 30832 1 1  57 GLY HA2  H -10.217  13.249  10.213 1.00 . A A .  97 GLY HA2  1 1 
       15 30833 1 1  57 GLY HA3  H -11.138  12.577  11.549 1.00 . A A .  97 GLY HA3  1 1 
       15 30834 1 1  57 GLY N    N -10.762  11.260   9.982 1.00 . A A .  97 GLY N    1 1 
       15 30835 1 1  57 GLY O    O  -8.729  12.817  12.550 1.00 . A A .  97 GLY O    1 1 
       15 30836 1 1  58 VAL C    C  -5.853  11.088  10.817 1.00 . A A .  98 VAL C    1 1 
       15 30837 1 1  58 VAL CA   C  -7.011  10.748  11.772 1.00 . A A .  98 VAL CA   1 1 
       15 30838 1 1  58 VAL CB   C  -6.952   9.239  12.137 1.00 . A A .  98 VAL CB   1 1 
       15 30839 1 1  58 VAL CG1  C  -5.632   8.880  12.819 1.00 . A A .  98 VAL CG1  1 1 
       15 30840 1 1  58 VAL CG2  C  -8.140   8.848  13.017 1.00 . A A .  98 VAL CG2  1 1 
       15 30841 1 1  58 VAL H    H  -8.631  10.555  10.416 1.00 . A A .  98 VAL H    1 1 
       15 30842 1 1  58 VAL HA   H  -6.896  11.324  12.682 1.00 . A A .  98 VAL HA   1 1 
       15 30843 1 1  58 VAL HB   H  -7.018   8.668  11.218 1.00 . A A .  98 VAL HB   1 1 
       15 30844 1 1  58 VAL HG11 H  -5.538   9.436  13.741 1.00 . A A .  98 VAL HG11 1 1 
       15 30845 1 1  58 VAL HG12 H  -4.805   9.129  12.166 1.00 . A A .  98 VAL HG12 1 1 
       15 30846 1 1  58 VAL HG13 H  -5.612   7.821  13.033 1.00 . A A .  98 VAL HG13 1 1 
       15 30847 1 1  58 VAL HG21 H  -9.062   9.040  12.487 1.00 . A A .  98 VAL HG21 1 1 
       15 30848 1 1  58 VAL HG22 H  -8.122   9.428  13.928 1.00 . A A .  98 VAL HG22 1 1 
       15 30849 1 1  58 VAL HG23 H  -8.079   7.797  13.261 1.00 . A A .  98 VAL HG23 1 1 
       15 30850 1 1  58 VAL N    N  -8.304  11.095  11.166 1.00 . A A .  98 VAL N    1 1 
       15 30851 1 1  58 VAL O    O  -5.989  10.969   9.601 1.00 . A A .  98 VAL O    1 1 
       15 30852 1 1  59 ASP C    C  -3.019  10.679   9.746 1.00 . A A .  99 ASP C    1 1 
       15 30853 1 1  59 ASP CA   C  -3.548  11.878  10.559 1.00 . A A .  99 ASP CA   1 1 
       15 30854 1 1  59 ASP CB   C  -2.439  12.435  11.459 1.00 . A A .  99 ASP CB   1 1 
       15 30855 1 1  59 ASP CG   C  -2.881  13.677  12.210 1.00 . A A .  99 ASP CG   1 1 
       15 30856 1 1  59 ASP H    H  -4.657  11.572  12.346 1.00 . A A .  99 ASP H    1 1 
       15 30857 1 1  59 ASP HA   H  -3.862  12.654   9.872 1.00 . A A .  99 ASP HA   1 1 
       15 30858 1 1  59 ASP HB2  H  -2.153  11.681  12.182 1.00 . A A .  99 ASP HB2  1 1 
       15 30859 1 1  59 ASP HB3  H  -1.581  12.685  10.852 1.00 . A A .  99 ASP HB3  1 1 
       15 30860 1 1  59 ASP N    N  -4.715  11.508  11.370 1.00 . A A .  99 ASP N    1 1 
       15 30861 1 1  59 ASP O    O  -2.904   9.569  10.272 1.00 . A A .  99 ASP O    1 1 
       15 30862 1 1  59 ASP OD1  O  -3.503  13.538  13.284 1.00 . A A .  99 ASP OD1  1 1 
       15 30863 1 1  59 ASP OD2  O  -2.614  14.800  11.730 1.00 . A A .  99 ASP OD2  1 1 
       15 30864 1 1  60 PRO C    C  -1.073   8.975   8.081 1.00 . A A . 100 PRO C    1 1 
       15 30865 1 1  60 PRO CA   C  -2.253   9.803   7.549 1.00 . A A . 100 PRO CA   1 1 
       15 30866 1 1  60 PRO CB   C  -1.883  10.527   6.240 1.00 . A A . 100 PRO CB   1 1 
       15 30867 1 1  60 PRO CD   C  -2.630  12.207   7.782 1.00 . A A . 100 PRO CD   1 1 
       15 30868 1 1  60 PRO CG   C  -2.578  11.848   6.320 1.00 . A A . 100 PRO CG   1 1 
       15 30869 1 1  60 PRO HA   H  -3.082   9.135   7.360 1.00 . A A . 100 PRO HA   1 1 
       15 30870 1 1  60 PRO HB2  H  -0.809  10.647   6.164 1.00 . A A . 100 PRO HB2  1 1 
       15 30871 1 1  60 PRO HB3  H  -2.237   9.950   5.398 1.00 . A A . 100 PRO HB3  1 1 
       15 30872 1 1  60 PRO HD2  H  -1.747  12.761   8.067 1.00 . A A . 100 PRO HD2  1 1 
       15 30873 1 1  60 PRO HD3  H  -3.522  12.777   8.003 1.00 . A A . 100 PRO HD3  1 1 
       15 30874 1 1  60 PRO HG2  H  -2.021  12.593   5.769 1.00 . A A . 100 PRO HG2  1 1 
       15 30875 1 1  60 PRO HG3  H  -3.580  11.760   5.920 1.00 . A A . 100 PRO HG3  1 1 
       15 30876 1 1  60 PRO N    N  -2.664  10.894   8.455 1.00 . A A . 100 PRO N    1 1 
       15 30877 1 1  60 PRO O    O  -0.948   7.792   7.766 1.00 . A A . 100 PRO O    1 1 
       15 30878 1 1  61 GLU C    C   0.409   7.992  10.677 1.00 . A A . 101 GLU C    1 1 
       15 30879 1 1  61 GLU CA   C   0.904   8.872   9.515 1.00 . A A . 101 GLU CA   1 1 
       15 30880 1 1  61 GLU CB   C   1.948   9.870  10.035 1.00 . A A . 101 GLU CB   1 1 
       15 30881 1 1  61 GLU CD   C   4.151   8.669   9.592 1.00 . A A . 101 GLU CD   1 1 
       15 30882 1 1  61 GLU CG   C   3.190   9.217  10.640 1.00 . A A . 101 GLU CG   1 1 
       15 30883 1 1  61 GLU H    H  -0.323  10.546   9.067 1.00 . A A . 101 GLU H    1 1 
       15 30884 1 1  61 GLU HA   H   1.361   8.241   8.765 1.00 . A A . 101 GLU HA   1 1 
       15 30885 1 1  61 GLU HB2  H   2.263  10.502   9.217 1.00 . A A . 101 GLU HB2  1 1 
       15 30886 1 1  61 GLU HB3  H   1.488  10.486  10.794 1.00 . A A . 101 GLU HB3  1 1 
       15 30887 1 1  61 GLU HG2  H   3.708   9.952  11.235 1.00 . A A . 101 GLU HG2  1 1 
       15 30888 1 1  61 GLU HG3  H   2.878   8.402  11.280 1.00 . A A . 101 GLU HG3  1 1 
       15 30889 1 1  61 GLU N    N  -0.212   9.590   8.890 1.00 . A A . 101 GLU N    1 1 
       15 30890 1 1  61 GLU O    O   0.622   6.776  10.694 1.00 . A A . 101 GLU O    1 1 
       15 30891 1 1  61 GLU OE1  O   3.845   7.629   8.976 1.00 . A A . 101 GLU OE1  1 1 
       15 30892 1 1  61 GLU OE2  O   5.228   9.278   9.394 1.00 . A A . 101 GLU OE2  1 1 
       15 30893 1 1  62 THR C    C  -1.692   6.763  12.463 1.00 . A A . 102 THR C    1 1 
       15 30894 1 1  62 THR CA   C  -0.771   7.931  12.838 1.00 . A A . 102 THR CA   1 1 
       15 30895 1 1  62 THR CB   C  -1.551   8.901  13.761 1.00 . A A . 102 THR CB   1 1 
       15 30896 1 1  62 THR CG2  C  -1.994   8.211  15.049 1.00 . A A . 102 THR CG2  1 1 
       15 30897 1 1  62 THR H    H  -0.403   9.592  11.565 1.00 . A A . 102 THR H    1 1 
       15 30898 1 1  62 THR HA   H   0.076   7.546  13.388 1.00 . A A . 102 THR HA   1 1 
       15 30899 1 1  62 THR HB   H  -2.431   9.245  13.234 1.00 . A A . 102 THR HB   1 1 
       15 30900 1 1  62 THR HG1  H  -1.223  10.603  14.711 1.00 . A A . 102 THR HG1  1 1 
       15 30901 1 1  62 THR HG21 H  -2.636   7.376  14.808 1.00 . A A . 102 THR HG21 1 1 
       15 30902 1 1  62 THR HG22 H  -2.534   8.914  15.665 1.00 . A A . 102 THR HG22 1 1 
       15 30903 1 1  62 THR HG23 H  -1.125   7.856  15.584 1.00 . A A . 102 THR HG23 1 1 
       15 30904 1 1  62 THR N    N  -0.257   8.625  11.647 1.00 . A A . 102 THR N    1 1 
       15 30905 1 1  62 THR O    O  -1.519   5.643  12.949 1.00 . A A . 102 THR O    1 1 
       15 30906 1 1  62 THR OG1  O  -0.738  10.038  14.092 1.00 . A A . 102 THR OG1  1 1 
       15 30907 1 1  63 TRP C    C  -2.944   4.739  10.685 1.00 . A A . 103 TRP C    1 1 
       15 30908 1 1  63 TRP CA   C  -3.638   6.024  11.152 1.00 . A A . 103 TRP CA   1 1 
       15 30909 1 1  63 TRP CB   C  -4.486   6.588   9.996 1.00 . A A . 103 TRP CB   1 1 
       15 30910 1 1  63 TRP CD1  C  -7.016   6.181  10.022 1.00 . A A . 103 TRP CD1  1 1 
       15 30911 1 1  63 TRP CD2  C  -5.859   4.529   9.049 1.00 . A A . 103 TRP CD2  1 1 
       15 30912 1 1  63 TRP CE2  C  -7.227   4.200   9.019 1.00 . A A . 103 TRP CE2  1 1 
       15 30913 1 1  63 TRP CE3  C  -4.942   3.631   8.485 1.00 . A A . 103 TRP CE3  1 1 
       15 30914 1 1  63 TRP CG   C  -5.744   5.805   9.709 1.00 . A A . 103 TRP CG   1 1 
       15 30915 1 1  63 TRP CH2  C  -6.779   2.162   7.911 1.00 . A A . 103 TRP CH2  1 1 
       15 30916 1 1  63 TRP CZ2  C  -7.698   3.018   8.453 1.00 . A A . 103 TRP CZ2  1 1 
       15 30917 1 1  63 TRP CZ3  C  -5.413   2.460   7.923 1.00 . A A . 103 TRP CZ3  1 1 
       15 30918 1 1  63 TRP H    H  -2.719   7.939  11.212 1.00 . A A . 103 TRP H    1 1 
       15 30919 1 1  63 TRP HA   H  -4.283   5.798  11.990 1.00 . A A . 103 TRP HA   1 1 
       15 30920 1 1  63 TRP HB2  H  -4.775   7.601  10.238 1.00 . A A . 103 TRP HB2  1 1 
       15 30921 1 1  63 TRP HB3  H  -3.887   6.602   9.096 1.00 . A A . 103 TRP HB3  1 1 
       15 30922 1 1  63 TRP HD1  H  -7.266   7.104  10.521 1.00 . A A . 103 TRP HD1  1 1 
       15 30923 1 1  63 TRP HE1  H  -8.884   5.261   9.741 1.00 . A A . 103 TRP HE1  1 1 
       15 30924 1 1  63 TRP HE3  H  -3.881   3.843   8.484 1.00 . A A . 103 TRP HE3  1 1 
       15 30925 1 1  63 TRP HH2  H  -7.101   1.233   7.463 1.00 . A A . 103 TRP HH2  1 1 
       15 30926 1 1  63 TRP HZ2  H  -8.749   2.771   8.436 1.00 . A A . 103 TRP HZ2  1 1 
       15 30927 1 1  63 TRP HZ3  H  -4.718   1.756   7.485 1.00 . A A . 103 TRP HZ3  1 1 
       15 30928 1 1  63 TRP N    N  -2.658   7.032  11.584 1.00 . A A . 103 TRP N    1 1 
       15 30929 1 1  63 TRP NE1  N  -7.910   5.221   9.620 1.00 . A A . 103 TRP NE1  1 1 
       15 30930 1 1  63 TRP O    O  -3.207   3.644  11.191 1.00 . A A . 103 TRP O    1 1 
       15 30931 1 1  64 THR C    C  -0.647   2.878  10.123 1.00 . A A . 104 THR C    1 1 
       15 30932 1 1  64 THR CA   C  -1.361   3.763   9.092 1.00 . A A . 104 THR CA   1 1 
       15 30933 1 1  64 THR CB   C  -0.342   4.247   8.036 1.00 . A A . 104 THR CB   1 1 
       15 30934 1 1  64 THR CG2  C   0.250   3.075   7.270 1.00 . A A . 104 THR CG2  1 1 
       15 30935 1 1  64 THR H    H  -1.840   5.800   9.407 1.00 . A A . 104 THR H    1 1 
       15 30936 1 1  64 THR HA   H  -2.109   3.169   8.585 1.00 . A A . 104 THR HA   1 1 
       15 30937 1 1  64 THR HB   H   0.458   4.774   8.538 1.00 . A A . 104 THR HB   1 1 
       15 30938 1 1  64 THR HG1  H  -0.668   6.035   7.264 1.00 . A A . 104 THR HG1  1 1 
       15 30939 1 1  64 THR HG21 H  -0.539   2.548   6.753 1.00 . A A . 104 THR HG21 1 1 
       15 30940 1 1  64 THR HG22 H   0.741   2.401   7.960 1.00 . A A . 104 THR HG22 1 1 
       15 30941 1 1  64 THR HG23 H   0.971   3.438   6.554 1.00 . A A . 104 THR HG23 1 1 
       15 30942 1 1  64 THR N    N  -2.046   4.894   9.716 1.00 . A A . 104 THR N    1 1 
       15 30943 1 1  64 THR O    O  -0.675   1.647  10.026 1.00 . A A . 104 THR O    1 1 
       15 30944 1 1  64 THR OG1  O  -0.982   5.138   7.112 1.00 . A A . 104 THR OG1  1 1 
       15 30945 1 1  65 GLN C    C  -0.316   2.040  13.102 1.00 . A A . 105 GLN C    1 1 
       15 30946 1 1  65 GLN CA   C   0.676   2.734  12.158 1.00 . A A . 105 GLN CA   1 1 
       15 30947 1 1  65 GLN CB   C   1.639   3.610  12.963 1.00 . A A . 105 GLN CB   1 1 
       15 30948 1 1  65 GLN CD   C   3.483   3.577  14.708 1.00 . A A . 105 GLN CD   1 1 
       15 30949 1 1  65 GLN CG   C   2.322   2.837  14.084 1.00 . A A . 105 GLN CG   1 1 
       15 30950 1 1  65 GLN H    H  -0.007   4.476  11.160 1.00 . A A . 105 GLN H    1 1 
       15 30951 1 1  65 GLN HA   H   1.253   1.967  11.659 1.00 . A A . 105 GLN HA   1 1 
       15 30952 1 1  65 GLN HB2  H   2.401   3.997  12.298 1.00 . A A . 105 GLN HB2  1 1 
       15 30953 1 1  65 GLN HB3  H   1.094   4.436  13.396 1.00 . A A . 105 GLN HB3  1 1 
       15 30954 1 1  65 GLN HE21 H   4.736   2.742  13.422 1.00 . A A . 105 GLN HE21 1 1 
       15 30955 1 1  65 GLN HE22 H   5.432   3.824  14.567 1.00 . A A . 105 GLN HE22 1 1 
       15 30956 1 1  65 GLN HG2  H   1.593   2.635  14.856 1.00 . A A . 105 GLN HG2  1 1 
       15 30957 1 1  65 GLN HG3  H   2.682   1.900  13.684 1.00 . A A . 105 GLN HG3  1 1 
       15 30958 1 1  65 GLN N    N  -0.011   3.498  11.120 1.00 . A A . 105 GLN N    1 1 
       15 30959 1 1  65 GLN NE2  N   4.668   3.360  14.179 1.00 . A A . 105 GLN NE2  1 1 
       15 30960 1 1  65 GLN O    O  -0.058   0.929  13.559 1.00 . A A . 105 GLN O    1 1 
       15 30961 1 1  65 GLN OE1  O   3.320   4.327  15.665 1.00 . A A . 105 GLN OE1  1 1 
       15 30962 1 1  66 GLN C    C  -2.893   0.696  13.669 1.00 . A A . 106 GLN C    1 1 
       15 30963 1 1  66 GLN CA   C  -2.488   2.070  14.229 1.00 . A A . 106 GLN CA   1 1 
       15 30964 1 1  66 GLN CB   C  -3.718   2.986  14.325 1.00 . A A . 106 GLN CB   1 1 
       15 30965 1 1  66 GLN CD   C  -4.633   5.266  14.980 1.00 . A A . 106 GLN CD   1 1 
       15 30966 1 1  66 GLN CG   C  -3.442   4.319  15.016 1.00 . A A . 106 GLN CG   1 1 
       15 30967 1 1  66 GLN H    H  -1.595   3.585  13.024 1.00 . A A . 106 GLN H    1 1 
       15 30968 1 1  66 GLN HA   H  -2.073   1.933  15.218 1.00 . A A . 106 GLN HA   1 1 
       15 30969 1 1  66 GLN HB2  H  -4.076   3.192  13.326 1.00 . A A . 106 GLN HB2  1 1 
       15 30970 1 1  66 GLN HB3  H  -4.495   2.474  14.876 1.00 . A A . 106 GLN HB3  1 1 
       15 30971 1 1  66 GLN HE21 H  -4.072   6.105  16.683 1.00 . A A . 106 GLN HE21 1 1 
       15 30972 1 1  66 GLN HE22 H  -5.509   6.740  15.963 1.00 . A A . 106 GLN HE22 1 1 
       15 30973 1 1  66 GLN HG2  H  -3.186   4.128  16.048 1.00 . A A . 106 GLN HG2  1 1 
       15 30974 1 1  66 GLN HG3  H  -2.606   4.799  14.525 1.00 . A A . 106 GLN HG3  1 1 
       15 30975 1 1  66 GLN N    N  -1.449   2.684  13.387 1.00 . A A . 106 GLN N    1 1 
       15 30976 1 1  66 GLN NE2  N  -4.748   6.121  15.977 1.00 . A A . 106 GLN NE2  1 1 
       15 30977 1 1  66 GLN O    O  -2.939  -0.302  14.397 1.00 . A A . 106 GLN O    1 1 
       15 30978 1 1  66 GLN OE1  O  -5.439   5.234  14.057 1.00 . A A . 106 GLN OE1  1 1 
       15 30979 1 1  67 ALA C    C  -2.258  -1.581  11.757 1.00 . A A . 107 ALA C    1 1 
       15 30980 1 1  67 ALA CA   C  -3.448  -0.610  11.675 1.00 . A A . 107 ALA CA   1 1 
       15 30981 1 1  67 ALA CB   C  -3.818  -0.339  10.220 1.00 . A A . 107 ALA CB   1 1 
       15 30982 1 1  67 ALA H    H  -3.160   1.488  11.849 1.00 . A A . 107 ALA H    1 1 
       15 30983 1 1  67 ALA HA   H  -4.302  -1.062  12.160 1.00 . A A . 107 ALA HA   1 1 
       15 30984 1 1  67 ALA HB1  H  -2.976   0.107   9.710 1.00 . A A . 107 ALA HB1  1 1 
       15 30985 1 1  67 ALA HB2  H  -4.658   0.337  10.184 1.00 . A A . 107 ALA HB2  1 1 
       15 30986 1 1  67 ALA HB3  H  -4.082  -1.268   9.735 1.00 . A A . 107 ALA HB3  1 1 
       15 30987 1 1  67 ALA N    N  -3.156   0.650  12.363 1.00 . A A . 107 ALA N    1 1 
       15 30988 1 1  67 ALA O    O  -2.438  -2.790  11.914 1.00 . A A . 107 ALA O    1 1 
       15 30989 1 1  68 LEU C    C   0.294  -2.519  13.144 1.00 . A A . 108 LEU C    1 1 
       15 30990 1 1  68 LEU CA   C   0.176  -1.861  11.757 1.00 . A A . 108 LEU CA   1 1 
       15 30991 1 1  68 LEU CB   C   1.429  -1.012  11.477 1.00 . A A . 108 LEU CB   1 1 
       15 30992 1 1  68 LEU CD1  C   2.714  -2.653  10.052 1.00 . A A . 108 LEU CD1  1 1 
       15 30993 1 1  68 LEU CD2  C   3.945  -0.882  11.349 1.00 . A A . 108 LEU CD2  1 1 
       15 30994 1 1  68 LEU CG   C   2.734  -1.813  11.328 1.00 . A A . 108 LEU CG   1 1 
       15 30995 1 1  68 LEU H    H  -0.955  -0.077  11.513 1.00 . A A . 108 LEU H    1 1 
       15 30996 1 1  68 LEU HA   H   0.107  -2.640  11.010 1.00 . A A . 108 LEU HA   1 1 
       15 30997 1 1  68 LEU HB2  H   1.263  -0.455  10.564 1.00 . A A . 108 LEU HB2  1 1 
       15 30998 1 1  68 LEU HB3  H   1.558  -0.304  12.291 1.00 . A A . 108 LEU HB3  1 1 
       15 30999 1 1  68 LEU HD11 H   1.883  -3.342  10.089 1.00 . A A . 108 LEU HD11 1 1 
       15 31000 1 1  68 LEU HD12 H   3.637  -3.210   9.972 1.00 . A A . 108 LEU HD12 1 1 
       15 31001 1 1  68 LEU HD13 H   2.607  -2.007   9.194 1.00 . A A . 108 LEU HD13 1 1 
       15 31002 1 1  68 LEU HD21 H   3.887  -0.189  10.521 1.00 . A A . 108 LEU HD21 1 1 
       15 31003 1 1  68 LEU HD22 H   4.852  -1.465  11.266 1.00 . A A . 108 LEU HD22 1 1 
       15 31004 1 1  68 LEU HD23 H   3.959  -0.331  12.277 1.00 . A A . 108 LEU HD23 1 1 
       15 31005 1 1  68 LEU HG   H   2.824  -2.495  12.163 1.00 . A A . 108 LEU HG   1 1 
       15 31006 1 1  68 LEU N    N  -1.039  -1.043  11.660 1.00 . A A . 108 LEU N    1 1 
       15 31007 1 1  68 LEU O    O   0.650  -3.691  13.257 1.00 . A A . 108 LEU O    1 1 
       15 31008 1 1  69 GLN C    C  -0.991  -3.391  15.781 1.00 . A A . 109 GLN C    1 1 
       15 31009 1 1  69 GLN CA   C   0.041  -2.273  15.568 1.00 . A A . 109 GLN CA   1 1 
       15 31010 1 1  69 GLN CB   C  -0.194  -1.144  16.585 1.00 . A A . 109 GLN CB   1 1 
       15 31011 1 1  69 GLN CD   C   2.232  -0.355  16.512 1.00 . A A . 109 GLN CD   1 1 
       15 31012 1 1  69 GLN CG   C   0.763   0.040  16.445 1.00 . A A . 109 GLN CG   1 1 
       15 31013 1 1  69 GLN H    H  -0.314  -0.835  14.043 1.00 . A A . 109 GLN H    1 1 
       15 31014 1 1  69 GLN HA   H   1.030  -2.680  15.721 1.00 . A A . 109 GLN HA   1 1 
       15 31015 1 1  69 GLN HB2  H  -1.202  -0.774  16.466 1.00 . A A . 109 GLN HB2  1 1 
       15 31016 1 1  69 GLN HB3  H  -0.087  -1.547  17.583 1.00 . A A . 109 GLN HB3  1 1 
       15 31017 1 1  69 GLN HE21 H   2.309  -0.546  14.546 1.00 . A A . 109 GLN HE21 1 1 
       15 31018 1 1  69 GLN HE22 H   3.782  -0.861  15.389 1.00 . A A . 109 GLN HE22 1 1 
       15 31019 1 1  69 GLN HG2  H   0.581   0.521  15.496 1.00 . A A . 109 GLN HG2  1 1 
       15 31020 1 1  69 GLN HG3  H   0.560   0.742  17.242 1.00 . A A . 109 GLN HG3  1 1 
       15 31021 1 1  69 GLN N    N  -0.023  -1.759  14.195 1.00 . A A . 109 GLN N    1 1 
       15 31022 1 1  69 GLN NE2  N   2.832  -0.617  15.367 1.00 . A A . 109 GLN NE2  1 1 
       15 31023 1 1  69 GLN O    O  -0.724  -4.371  16.478 1.00 . A A . 109 GLN O    1 1 
       15 31024 1 1  69 GLN OE1  O   2.828  -0.411  17.583 1.00 . A A . 109 GLN OE1  1 1 
       15 31025 1 1  70 ALA C    C  -2.733  -5.571  14.540 1.00 . A A . 110 ALA C    1 1 
       15 31026 1 1  70 ALA CA   C  -3.211  -4.271  15.212 1.00 . A A . 110 ALA CA   1 1 
       15 31027 1 1  70 ALA CB   C  -4.476  -3.760  14.535 1.00 . A A . 110 ALA CB   1 1 
       15 31028 1 1  70 ALA H    H  -2.348  -2.399  14.689 1.00 . A A . 110 ALA H    1 1 
       15 31029 1 1  70 ALA HA   H  -3.441  -4.475  16.250 1.00 . A A . 110 ALA HA   1 1 
       15 31030 1 1  70 ALA HB1  H  -4.796  -2.844  15.010 1.00 . A A . 110 ALA HB1  1 1 
       15 31031 1 1  70 ALA HB2  H  -5.257  -4.501  14.618 1.00 . A A . 110 ALA HB2  1 1 
       15 31032 1 1  70 ALA HB3  H  -4.272  -3.569  13.489 1.00 . A A . 110 ALA HB3  1 1 
       15 31033 1 1  70 ALA N    N  -2.168  -3.237  15.171 1.00 . A A . 110 ALA N    1 1 
       15 31034 1 1  70 ALA O    O  -3.174  -6.669  14.886 1.00 . A A . 110 ALA O    1 1 
       15 31035 1 1  71 ASN C    C   0.103  -6.998  13.521 1.00 . A A . 111 ASN C    1 1 
       15 31036 1 1  71 ASN CA   C  -1.227  -6.569  12.877 1.00 . A A . 111 ASN CA   1 1 
       15 31037 1 1  71 ASN CB   C  -1.005  -6.215  11.399 1.00 . A A . 111 ASN CB   1 1 
       15 31038 1 1  71 ASN CG   C  -2.274  -6.348  10.578 1.00 . A A . 111 ASN CG   1 1 
       15 31039 1 1  71 ASN H    H  -1.554  -4.520  13.318 1.00 . A A . 111 ASN H    1 1 
       15 31040 1 1  71 ASN HA   H  -1.919  -7.398  12.936 1.00 . A A . 111 ASN HA   1 1 
       15 31041 1 1  71 ASN HB2  H  -0.660  -5.191  11.328 1.00 . A A . 111 ASN HB2  1 1 
       15 31042 1 1  71 ASN HB3  H  -0.254  -6.868  10.980 1.00 . A A . 111 ASN HB3  1 1 
       15 31043 1 1  71 ASN HD21 H  -2.790  -4.484  10.992 1.00 . A A . 111 ASN HD21 1 1 
       15 31044 1 1  71 ASN HD22 H  -3.885  -5.371   9.993 1.00 . A A . 111 ASN HD22 1 1 
       15 31045 1 1  71 ASN N    N  -1.827  -5.427  13.574 1.00 . A A . 111 ASN N    1 1 
       15 31046 1 1  71 ASN ND2  N  -3.059  -5.294  10.514 1.00 . A A . 111 ASN ND2  1 1 
       15 31047 1 1  71 ASN O    O   0.758  -7.928  13.047 1.00 . A A . 111 ASN O    1 1 
       15 31048 1 1  71 ASN OD1  O  -2.554  -7.401  10.017 1.00 . A A . 111 ASN OD1  1 1 
       15 31049 1 1  72 GLY C    C   2.995  -6.072  14.520 1.00 . A A . 112 GLY C    1 1 
       15 31050 1 1  72 GLY CA   C   1.771  -6.617  15.258 1.00 . A A . 112 GLY CA   1 1 
       15 31051 1 1  72 GLY H    H  -0.059  -5.588  14.933 1.00 . A A . 112 GLY H    1 1 
       15 31052 1 1  72 GLY HA2  H   1.747  -6.188  16.249 1.00 . A A . 112 GLY HA2  1 1 
       15 31053 1 1  72 GLY HA3  H   1.869  -7.690  15.349 1.00 . A A . 112 GLY HA3  1 1 
       15 31054 1 1  72 GLY N    N   0.507  -6.310  14.590 1.00 . A A . 112 GLY N    1 1 
       15 31055 1 1  72 GLY O    O   3.936  -5.571  15.142 1.00 . A A . 112 GLY O    1 1 
       15 31056 1 1  73 GLY C    C   4.856  -6.827  11.700 1.00 . A A . 113 GLY C    1 1 
       15 31057 1 1  73 GLY CA   C   4.098  -5.693  12.379 1.00 . A A . 113 GLY CA   1 1 
       15 31058 1 1  73 GLY H    H   2.217  -6.593  12.754 1.00 . A A . 113 GLY H    1 1 
       15 31059 1 1  73 GLY HA2  H   3.709  -5.030  11.619 1.00 . A A . 113 GLY HA2  1 1 
       15 31060 1 1  73 GLY HA3  H   4.782  -5.139  13.005 1.00 . A A . 113 GLY HA3  1 1 
       15 31061 1 1  73 GLY N    N   2.986  -6.175  13.192 1.00 . A A . 113 GLY N    1 1 
       15 31062 1 1  73 GLY O    O   4.350  -7.443  10.764 1.00 . A A . 113 GLY O    1 1 
       15 31063 1 1  74 GLY C    C   7.144  -7.989  10.103 1.00 . A A . 114 GLY C    1 1 
       15 31064 1 1  74 GLY CA   C   6.872  -8.179  11.595 1.00 . A A . 114 GLY CA   1 1 
       15 31065 1 1  74 GLY H    H   6.407  -6.603  12.942 1.00 . A A . 114 GLY H    1 1 
       15 31066 1 1  74 GLY HA2  H   7.816  -8.218  12.117 1.00 . A A . 114 GLY HA2  1 1 
       15 31067 1 1  74 GLY HA3  H   6.359  -9.119  11.739 1.00 . A A . 114 GLY HA3  1 1 
       15 31068 1 1  74 GLY N    N   6.064  -7.112  12.176 1.00 . A A . 114 GLY N    1 1 
       15 31069 1 1  74 GLY O    O   7.968  -7.160   9.717 1.00 . A A . 114 GLY O    1 1 
       15 31070 1 1  75 ASN C    C   5.421  -7.947   7.139 1.00 . A A . 115 ASN C    1 1 
       15 31071 1 1  75 ASN CA   C   6.600  -8.681   7.806 1.00 . A A . 115 ASN CA   1 1 
       15 31072 1 1  75 ASN CB   C   6.735 -10.096   7.220 1.00 . A A . 115 ASN CB   1 1 
       15 31073 1 1  75 ASN CG   C   5.565 -11.000   7.584 1.00 . A A . 115 ASN CG   1 1 
       15 31074 1 1  75 ASN H    H   5.801  -9.396   9.643 1.00 . A A . 115 ASN H    1 1 
       15 31075 1 1  75 ASN HA   H   7.509  -8.132   7.596 1.00 . A A . 115 ASN HA   1 1 
       15 31076 1 1  75 ASN HB2  H   6.790 -10.027   6.142 1.00 . A A . 115 ASN HB2  1 1 
       15 31077 1 1  75 ASN HB3  H   7.644 -10.547   7.590 1.00 . A A . 115 ASN HB3  1 1 
       15 31078 1 1  75 ASN HD21 H   5.822 -12.059   5.933 1.00 . A A . 115 ASN HD21 1 1 
       15 31079 1 1  75 ASN HD22 H   4.535 -12.565   6.967 1.00 . A A . 115 ASN HD22 1 1 
       15 31080 1 1  75 ASN N    N   6.445  -8.756   9.267 1.00 . A A . 115 ASN N    1 1 
       15 31081 1 1  75 ASN ND2  N   5.277 -11.970   6.742 1.00 . A A . 115 ASN ND2  1 1 
       15 31082 1 1  75 ASN O    O   5.352  -7.848   5.913 1.00 . A A . 115 ASN O    1 1 
       15 31083 1 1  75 ASN OD1  O   4.930 -10.838   8.621 1.00 . A A . 115 ASN OD1  1 1 
       15 31084 1 1  76 VAL C    C   3.646  -5.269   7.063 1.00 . A A . 116 VAL C    1 1 
       15 31085 1 1  76 VAL CA   C   3.320  -6.724   7.451 1.00 . A A . 116 VAL CA   1 1 
       15 31086 1 1  76 VAL CB   C   2.171  -6.724   8.500 1.00 . A A . 116 VAL CB   1 1 
       15 31087 1 1  76 VAL CG1  C   0.968  -5.925   7.999 1.00 . A A . 116 VAL CG1  1 1 
       15 31088 1 1  76 VAL CG2  C   1.756  -8.151   8.859 1.00 . A A . 116 VAL CG2  1 1 
       15 31089 1 1  76 VAL H    H   4.607  -7.546   8.919 1.00 . A A . 116 VAL H    1 1 
       15 31090 1 1  76 VAL HA   H   2.968  -7.246   6.571 1.00 . A A . 116 VAL HA   1 1 
       15 31091 1 1  76 VAL HB   H   2.536  -6.246   9.400 1.00 . A A . 116 VAL HB   1 1 
       15 31092 1 1  76 VAL HG11 H   0.609  -6.355   7.075 1.00 . A A . 116 VAL HG11 1 1 
       15 31093 1 1  76 VAL HG12 H   1.260  -4.899   7.827 1.00 . A A . 116 VAL HG12 1 1 
       15 31094 1 1  76 VAL HG13 H   0.180  -5.954   8.739 1.00 . A A . 116 VAL HG13 1 1 
       15 31095 1 1  76 VAL HG21 H   1.438  -8.672   7.966 1.00 . A A . 116 VAL HG21 1 1 
       15 31096 1 1  76 VAL HG22 H   0.938  -8.122   9.568 1.00 . A A . 116 VAL HG22 1 1 
       15 31097 1 1  76 VAL HG23 H   2.594  -8.671   9.299 1.00 . A A . 116 VAL HG23 1 1 
       15 31098 1 1  76 VAL N    N   4.499  -7.438   7.953 1.00 . A A . 116 VAL N    1 1 
       15 31099 1 1  76 VAL O    O   4.478  -4.609   7.691 1.00 . A A . 116 VAL O    1 1 
       15 31100 1 1  77 LEU C    C   1.665  -2.817   5.389 1.00 . A A . 117 LEU C    1 1 
       15 31101 1 1  77 LEU CA   C   3.073  -3.392   5.585 1.00 . A A . 117 LEU CA   1 1 
       15 31102 1 1  77 LEU CB   C   3.833  -3.277   4.259 1.00 . A A . 117 LEU CB   1 1 
       15 31103 1 1  77 LEU CD1  C   5.269  -1.189   4.215 1.00 . A A . 117 LEU CD1  1 1 
       15 31104 1 1  77 LEU CD2  C   3.909  -1.823   2.195 1.00 . A A . 117 LEU CD2  1 1 
       15 31105 1 1  77 LEU CG   C   3.983  -1.841   3.716 1.00 . A A . 117 LEU CG   1 1 
       15 31106 1 1  77 LEU H    H   2.419  -5.403   5.500 1.00 . A A . 117 LEU H    1 1 
       15 31107 1 1  77 LEU HA   H   3.592  -2.828   6.348 1.00 . A A . 117 LEU HA   1 1 
       15 31108 1 1  77 LEU HB2  H   4.820  -3.698   4.395 1.00 . A A . 117 LEU HB2  1 1 
       15 31109 1 1  77 LEU HB3  H   3.310  -3.867   3.519 1.00 . A A . 117 LEU HB3  1 1 
       15 31110 1 1  77 LEU HD11 H   5.361  -0.199   3.791 1.00 . A A . 117 LEU HD11 1 1 
       15 31111 1 1  77 LEU HD12 H   6.118  -1.787   3.917 1.00 . A A . 117 LEU HD12 1 1 
       15 31112 1 1  77 LEU HD13 H   5.241  -1.116   5.292 1.00 . A A . 117 LEU HD13 1 1 
       15 31113 1 1  77 LEU HD21 H   4.686  -2.452   1.785 1.00 . A A . 117 LEU HD21 1 1 
       15 31114 1 1  77 LEU HD22 H   4.037  -0.811   1.838 1.00 . A A . 117 LEU HD22 1 1 
       15 31115 1 1  77 LEU HD23 H   2.943  -2.193   1.880 1.00 . A A . 117 LEU HD23 1 1 
       15 31116 1 1  77 LEU HG   H   3.160  -1.245   4.085 1.00 . A A . 117 LEU HG   1 1 
       15 31117 1 1  77 LEU N    N   2.988  -4.791   6.012 1.00 . A A . 117 LEU N    1 1 
       15 31118 1 1  77 LEU O    O   0.824  -3.439   4.744 1.00 . A A . 117 LEU O    1 1 
       15 31119 1 1  78 ILE C    C   0.207   0.223   4.823 1.00 . A A . 118 ILE C    1 1 
       15 31120 1 1  78 ILE CA   C   0.107  -0.983   5.770 1.00 . A A . 118 ILE CA   1 1 
       15 31121 1 1  78 ILE CB   C  -0.476  -0.511   7.129 1.00 . A A . 118 ILE CB   1 1 
       15 31122 1 1  78 ILE CD1  C  -1.423  -2.819   7.743 1.00 . A A . 118 ILE CD1  1 1 
       15 31123 1 1  78 ILE CG1  C  -0.523  -1.668   8.146 1.00 . A A . 118 ILE CG1  1 1 
       15 31124 1 1  78 ILE CG2  C  -1.871   0.100   6.939 1.00 . A A . 118 ILE CG2  1 1 
       15 31125 1 1  78 ILE H    H   2.098  -1.197   6.467 1.00 . A A . 118 ILE H    1 1 
       15 31126 1 1  78 ILE HA   H  -0.573  -1.705   5.338 1.00 . A A . 118 ILE HA   1 1 
       15 31127 1 1  78 ILE HB   H   0.172   0.264   7.516 1.00 . A A . 118 ILE HB   1 1 
       15 31128 1 1  78 ILE HD11 H  -2.436  -2.462   7.631 1.00 . A A . 118 ILE HD11 1 1 
       15 31129 1 1  78 ILE HD12 H  -1.393  -3.582   8.507 1.00 . A A . 118 ILE HD12 1 1 
       15 31130 1 1  78 ILE HD13 H  -1.080  -3.235   6.807 1.00 . A A . 118 ILE HD13 1 1 
       15 31131 1 1  78 ILE HG12 H   0.473  -2.064   8.279 1.00 . A A . 118 ILE HG12 1 1 
       15 31132 1 1  78 ILE HG13 H  -0.879  -1.288   9.094 1.00 . A A . 118 ILE HG13 1 1 
       15 31133 1 1  78 ILE HG21 H  -2.268   0.400   7.898 1.00 . A A . 118 ILE HG21 1 1 
       15 31134 1 1  78 ILE HG22 H  -2.530  -0.630   6.490 1.00 . A A . 118 ILE HG22 1 1 
       15 31135 1 1  78 ILE HG23 H  -1.801   0.965   6.293 1.00 . A A . 118 ILE HG23 1 1 
       15 31136 1 1  78 ILE N    N   1.407  -1.638   5.937 1.00 . A A . 118 ILE N    1 1 
       15 31137 1 1  78 ILE O    O   1.088   1.073   4.973 1.00 . A A . 118 ILE O    1 1 
       15 31138 1 1  79 TYR C    C  -2.194   2.017   2.939 1.00 . A A . 119 TYR C    1 1 
       15 31139 1 1  79 TYR CA   C  -0.781   1.414   2.923 1.00 . A A . 119 TYR CA   1 1 
       15 31140 1 1  79 TYR CB   C  -0.399   0.971   1.500 1.00 . A A . 119 TYR CB   1 1 
       15 31141 1 1  79 TYR CD1  C  -0.290   3.387   0.705 1.00 . A A . 119 TYR CD1  1 1 
       15 31142 1 1  79 TYR CD2  C  -0.942   1.714  -0.865 1.00 . A A . 119 TYR CD2  1 1 
       15 31143 1 1  79 TYR CE1  C  -0.417   4.356  -0.273 1.00 . A A . 119 TYR CE1  1 1 
       15 31144 1 1  79 TYR CE2  C  -1.070   2.681  -1.845 1.00 . A A . 119 TYR CE2  1 1 
       15 31145 1 1  79 TYR CG   C  -0.550   2.047   0.429 1.00 . A A . 119 TYR CG   1 1 
       15 31146 1 1  79 TYR CZ   C  -0.807   3.999  -1.545 1.00 . A A . 119 TYR CZ   1 1 
       15 31147 1 1  79 TYR H    H  -1.310  -0.475   3.730 1.00 . A A . 119 TYR H    1 1 
       15 31148 1 1  79 TYR HA   H  -0.080   2.169   3.254 1.00 . A A . 119 TYR HA   1 1 
       15 31149 1 1  79 TYR HB2  H   0.633   0.655   1.499 1.00 . A A . 119 TYR HB2  1 1 
       15 31150 1 1  79 TYR HB3  H  -1.022   0.132   1.219 1.00 . A A . 119 TYR HB3  1 1 
       15 31151 1 1  79 TYR HD1  H   0.016   3.668   1.703 1.00 . A A . 119 TYR HD1  1 1 
       15 31152 1 1  79 TYR HD2  H  -1.151   0.681  -1.102 1.00 . A A . 119 TYR HD2  1 1 
       15 31153 1 1  79 TYR HE1  H  -0.210   5.389  -0.036 1.00 . A A . 119 TYR HE1  1 1 
       15 31154 1 1  79 TYR HE2  H  -1.375   2.400  -2.844 1.00 . A A . 119 TYR HE2  1 1 
       15 31155 1 1  79 TYR HH   H  -1.619   4.704  -3.141 1.00 . A A . 119 TYR HH   1 1 
       15 31156 1 1  79 TYR N    N  -0.693   0.278   3.846 1.00 . A A . 119 TYR N    1 1 
       15 31157 1 1  79 TYR O    O  -3.135   1.445   2.387 1.00 . A A . 119 TYR O    1 1 
       15 31158 1 1  79 TYR OH   O  -0.926   4.960  -2.523 1.00 . A A . 119 TYR OH   1 1 
       15 31159 1 1  80 ALA C    C  -3.678   5.009   2.625 1.00 . A A . 120 ALA C    1 1 
       15 31160 1 1  80 ALA CA   C  -3.618   3.872   3.652 1.00 . A A . 120 ALA CA   1 1 
       15 31161 1 1  80 ALA CB   C  -3.844   4.410   5.058 1.00 . A A . 120 ALA CB   1 1 
       15 31162 1 1  80 ALA H    H  -1.547   3.570   4.017 1.00 . A A . 120 ALA H    1 1 
       15 31163 1 1  80 ALA HA   H  -4.403   3.159   3.434 1.00 . A A . 120 ALA HA   1 1 
       15 31164 1 1  80 ALA HB1  H  -3.840   3.591   5.763 1.00 . A A . 120 ALA HB1  1 1 
       15 31165 1 1  80 ALA HB2  H  -4.798   4.917   5.101 1.00 . A A . 120 ALA HB2  1 1 
       15 31166 1 1  80 ALA HB3  H  -3.056   5.105   5.310 1.00 . A A . 120 ALA HB3  1 1 
       15 31167 1 1  80 ALA N    N  -2.332   3.171   3.582 1.00 . A A . 120 ALA N    1 1 
       15 31168 1 1  80 ALA O    O  -2.815   5.884   2.610 1.00 . A A . 120 ALA O    1 1 
       15 31169 1 1  81 LEU C    C  -6.201   6.666   0.682 1.00 . A A . 121 LEU C    1 1 
       15 31170 1 1  81 LEU CA   C  -4.827   5.978   0.687 1.00 . A A . 121 LEU CA   1 1 
       15 31171 1 1  81 LEU CB   C  -4.608   5.281  -0.666 1.00 . A A . 121 LEU CB   1 1 
       15 31172 1 1  81 LEU CD1  C  -3.809   7.205  -2.107 1.00 . A A . 121 LEU CD1  1 1 
       15 31173 1 1  81 LEU CD2  C  -5.021   5.274  -3.155 1.00 . A A . 121 LEU CD2  1 1 
       15 31174 1 1  81 LEU CG   C  -4.884   6.144  -1.911 1.00 . A A . 121 LEU CG   1 1 
       15 31175 1 1  81 LEU H    H  -5.399   4.315   1.883 1.00 . A A . 121 LEU H    1 1 
       15 31176 1 1  81 LEU HA   H  -4.061   6.729   0.821 1.00 . A A . 121 LEU HA   1 1 
       15 31177 1 1  81 LEU HB2  H  -3.581   4.939  -0.710 1.00 . A A . 121 LEU HB2  1 1 
       15 31178 1 1  81 LEU HB3  H  -5.254   4.418  -0.706 1.00 . A A . 121 LEU HB3  1 1 
       15 31179 1 1  81 LEU HD11 H  -2.845   6.730  -2.216 1.00 . A A . 121 LEU HD11 1 1 
       15 31180 1 1  81 LEU HD12 H  -3.790   7.867  -1.252 1.00 . A A . 121 LEU HD12 1 1 
       15 31181 1 1  81 LEU HD13 H  -4.031   7.777  -2.998 1.00 . A A . 121 LEU HD13 1 1 
       15 31182 1 1  81 LEU HD21 H  -5.846   4.587  -3.026 1.00 . A A . 121 LEU HD21 1 1 
       15 31183 1 1  81 LEU HD22 H  -4.109   4.715  -3.309 1.00 . A A . 121 LEU HD22 1 1 
       15 31184 1 1  81 LEU HD23 H  -5.209   5.901  -4.015 1.00 . A A . 121 LEU HD23 1 1 
       15 31185 1 1  81 LEU HG   H  -5.820   6.663  -1.770 1.00 . A A . 121 LEU HG   1 1 
       15 31186 1 1  81 LEU N    N  -4.703   4.998   1.777 1.00 . A A . 121 LEU N    1 1 
       15 31187 1 1  81 LEU O    O  -7.236   6.003   0.690 1.00 . A A . 121 LEU O    1 1 
       15 31188 1 1  82 ALA C    C  -7.503   9.373  -0.928 1.00 . A A . 122 ALA C    1 1 
       15 31189 1 1  82 ALA CA   C  -7.434   8.778   0.491 1.00 . A A . 122 ALA CA   1 1 
       15 31190 1 1  82 ALA CB   C  -7.522   9.880   1.544 1.00 . A A . 122 ALA CB   1 1 
       15 31191 1 1  82 ALA H    H  -5.349   8.470   0.757 1.00 . A A . 122 ALA H    1 1 
       15 31192 1 1  82 ALA HA   H  -8.275   8.110   0.631 1.00 . A A . 122 ALA HA   1 1 
       15 31193 1 1  82 ALA HB1  H  -6.673  10.541   1.447 1.00 . A A . 122 ALA HB1  1 1 
       15 31194 1 1  82 ALA HB2  H  -7.525   9.439   2.531 1.00 . A A . 122 ALA HB2  1 1 
       15 31195 1 1  82 ALA HB3  H  -8.436  10.445   1.401 1.00 . A A . 122 ALA HB3  1 1 
       15 31196 1 1  82 ALA N    N  -6.201   7.997   0.659 1.00 . A A . 122 ALA N    1 1 
       15 31197 1 1  82 ALA O    O  -6.930  10.435  -1.198 1.00 . A A . 122 ALA O    1 1 
       15 31198 1 1  83 PRO C    C  -8.978  10.467  -3.466 1.00 . A A . 123 PRO C    1 1 
       15 31199 1 1  83 PRO CA   C  -8.274   9.113  -3.271 1.00 . A A . 123 PRO CA   1 1 
       15 31200 1 1  83 PRO CB   C  -9.072   7.981  -3.942 1.00 . A A . 123 PRO CB   1 1 
       15 31201 1 1  83 PRO CD   C  -8.970   7.453  -1.610 1.00 . A A . 123 PRO CD   1 1 
       15 31202 1 1  83 PRO CG   C  -9.837   7.337  -2.834 1.00 . A A . 123 PRO CG   1 1 
       15 31203 1 1  83 PRO HA   H  -7.288   9.165  -3.713 1.00 . A A . 123 PRO HA   1 1 
       15 31204 1 1  83 PRO HB2  H  -9.733   8.392  -4.694 1.00 . A A . 123 PRO HB2  1 1 
       15 31205 1 1  83 PRO HB3  H  -8.388   7.281  -4.405 1.00 . A A . 123 PRO HB3  1 1 
       15 31206 1 1  83 PRO HD2  H  -9.581   7.549  -0.723 1.00 . A A . 123 PRO HD2  1 1 
       15 31207 1 1  83 PRO HD3  H  -8.313   6.596  -1.526 1.00 . A A . 123 PRO HD3  1 1 
       15 31208 1 1  83 PRO HG2  H -10.770   7.860  -2.681 1.00 . A A . 123 PRO HG2  1 1 
       15 31209 1 1  83 PRO HG3  H -10.025   6.299  -3.068 1.00 . A A . 123 PRO HG3  1 1 
       15 31210 1 1  83 PRO N    N  -8.198   8.688  -1.858 1.00 . A A . 123 PRO N    1 1 
       15 31211 1 1  83 PRO O    O  -8.697  11.196  -4.417 1.00 . A A . 123 PRO O    1 1 
       15 31212 1 1  84 GLU C    C  -9.984  13.216  -1.910 1.00 . A A . 124 GLU C    1 1 
       15 31213 1 1  84 GLU CA   C -10.657  12.043  -2.647 1.00 . A A . 124 GLU CA   1 1 
       15 31214 1 1  84 GLU CB   C -12.096  11.808  -2.129 1.00 . A A . 124 GLU CB   1 1 
       15 31215 1 1  84 GLU CD   C -11.596  10.760   0.143 1.00 . A A . 124 GLU CD   1 1 
       15 31216 1 1  84 GLU CG   C -12.264  10.590  -1.212 1.00 . A A . 124 GLU CG   1 1 
       15 31217 1 1  84 GLU H    H -10.002  10.219  -1.774 1.00 . A A . 124 GLU H    1 1 
       15 31218 1 1  84 GLU HA   H -10.714  12.302  -3.697 1.00 . A A . 124 GLU HA   1 1 
       15 31219 1 1  84 GLU HB2  H -12.413  12.682  -1.578 1.00 . A A . 124 GLU HB2  1 1 
       15 31220 1 1  84 GLU HB3  H -12.752  11.680  -2.978 1.00 . A A . 124 GLU HB3  1 1 
       15 31221 1 1  84 GLU HG2  H -13.321  10.420  -1.055 1.00 . A A . 124 GLU HG2  1 1 
       15 31222 1 1  84 GLU HG3  H -11.835   9.727  -1.703 1.00 . A A . 124 GLU HG3  1 1 
       15 31223 1 1  84 GLU N    N  -9.872  10.807  -2.548 1.00 . A A . 124 GLU N    1 1 
       15 31224 1 1  84 GLU O    O -10.182  14.378  -2.266 1.00 . A A . 124 GLU O    1 1 
       15 31225 1 1  84 GLU OE1  O -10.373  10.539   0.242 1.00 . A A . 124 GLU OE1  1 1 
       15 31226 1 1  84 GLU OE2  O -12.299  11.120   1.110 1.00 . A A . 124 GLU OE2  1 1 
       15 31227 1 1  85 GLU C    C  -7.021  14.130  -0.533 1.00 . A A . 125 GLU C    1 1 
       15 31228 1 1  85 GLU CA   C  -8.491  13.959  -0.119 1.00 . A A . 125 GLU CA   1 1 
       15 31229 1 1  85 GLU CB   C  -8.585  13.666   1.384 1.00 . A A . 125 GLU CB   1 1 
       15 31230 1 1  85 GLU CD   C -10.607  15.170   1.707 1.00 . A A . 125 GLU CD   1 1 
       15 31231 1 1  85 GLU CG   C  -9.993  13.799   1.956 1.00 . A A . 125 GLU CG   1 1 
       15 31232 1 1  85 GLU H    H  -9.040  11.969  -0.657 1.00 . A A . 125 GLU H    1 1 
       15 31233 1 1  85 GLU HA   H  -9.002  14.893  -0.315 1.00 . A A . 125 GLU HA   1 1 
       15 31234 1 1  85 GLU HB2  H  -8.241  12.657   1.564 1.00 . A A . 125 GLU HB2  1 1 
       15 31235 1 1  85 GLU HB3  H  -7.940  14.353   1.915 1.00 . A A . 125 GLU HB3  1 1 
       15 31236 1 1  85 GLU HG2  H -10.624  13.047   1.504 1.00 . A A . 125 GLU HG2  1 1 
       15 31237 1 1  85 GLU HG3  H  -9.950  13.631   3.024 1.00 . A A . 125 GLU HG3  1 1 
       15 31238 1 1  85 GLU N    N  -9.175  12.913  -0.896 1.00 . A A . 125 GLU N    1 1 
       15 31239 1 1  85 GLU O    O  -6.302  14.953   0.039 1.00 . A A . 125 GLU O    1 1 
       15 31240 1 1  85 GLU OE1  O -10.025  16.183   2.150 1.00 . A A . 125 GLU OE1  1 1 
       15 31241 1 1  85 GLU OE2  O -11.682  15.245   1.073 1.00 . A A . 125 GLU OE2  1 1 
       15 31242 1 1  86 ARG C    C  -4.113  13.271  -1.041 1.00 . A A . 126 ARG C    1 1 
       15 31243 1 1  86 ARG CA   C  -5.227  13.495  -2.087 1.00 . A A . 126 ARG CA   1 1 
       15 31244 1 1  86 ARG CB   C  -5.077  14.888  -2.730 1.00 . A A . 126 ARG CB   1 1 
       15 31245 1 1  86 ARG CD   C  -5.212  14.330  -5.192 1.00 . A A . 126 ARG CD   1 1 
       15 31246 1 1  86 ARG CG   C  -5.866  15.069  -4.027 1.00 . A A . 126 ARG CG   1 1 
       15 31247 1 1  86 ARG CZ   C  -2.910  14.202  -6.054 1.00 . A A . 126 ARG CZ   1 1 
       15 31248 1 1  86 ARG H    H  -7.168  12.651  -1.872 1.00 . A A . 126 ARG H    1 1 
       15 31249 1 1  86 ARG HA   H  -5.126  12.747  -2.857 1.00 . A A . 126 ARG HA   1 1 
       15 31250 1 1  86 ARG HB2  H  -5.414  15.636  -2.024 1.00 . A A . 126 ARG HB2  1 1 
       15 31251 1 1  86 ARG HB3  H  -4.033  15.063  -2.945 1.00 . A A . 126 ARG HB3  1 1 
       15 31252 1 1  86 ARG HD2  H  -5.105  13.288  -4.921 1.00 . A A . 126 ARG HD2  1 1 
       15 31253 1 1  86 ARG HD3  H  -5.851  14.413  -6.059 1.00 . A A . 126 ARG HD3  1 1 
       15 31254 1 1  86 ARG HE   H  -3.739  15.820  -5.306 1.00 . A A . 126 ARG HE   1 1 
       15 31255 1 1  86 ARG HG2  H  -6.868  14.686  -3.886 1.00 . A A . 126 ARG HG2  1 1 
       15 31256 1 1  86 ARG HG3  H  -5.915  16.123  -4.264 1.00 . A A . 126 ARG HG3  1 1 
       15 31257 1 1  86 ARG HH11 H  -3.921  12.500  -6.236 1.00 . A A . 126 ARG HH11 1 1 
       15 31258 1 1  86 ARG HH12 H  -2.289  12.460  -6.804 1.00 . A A . 126 ARG HH12 1 1 
       15 31259 1 1  86 ARG HH21 H  -1.672  15.749  -6.029 1.00 . A A . 126 ARG HH21 1 1 
       15 31260 1 1  86 ARG HH22 H  -1.018  14.276  -6.660 1.00 . A A . 126 ARG HH22 1 1 
       15 31261 1 1  86 ARG N    N  -6.576  13.348  -1.518 1.00 . A A . 126 ARG N    1 1 
       15 31262 1 1  86 ARG NE   N  -3.894  14.877  -5.516 1.00 . A A . 126 ARG NE   1 1 
       15 31263 1 1  86 ARG NH1  N  -3.053  12.956  -6.390 1.00 . A A . 126 ARG NH1  1 1 
       15 31264 1 1  86 ARG NH2  N  -1.783  14.788  -6.271 1.00 . A A . 126 ARG NH2  1 1 
       15 31265 1 1  86 ARG O    O  -3.014  13.816  -1.168 1.00 . A A . 126 ARG O    1 1 
       15 31266 1 1  87 GLN C    C  -3.308  10.660   1.323 1.00 . A A . 127 GLN C    1 1 
       15 31267 1 1  87 GLN CA   C  -3.418  12.168   1.039 1.00 . A A . 127 GLN CA   1 1 
       15 31268 1 1  87 GLN CB   C  -3.813  12.925   2.319 1.00 . A A . 127 GLN CB   1 1 
       15 31269 1 1  87 GLN CD   C  -5.570  13.365   4.096 1.00 . A A . 127 GLN CD   1 1 
       15 31270 1 1  87 GLN CG   C  -5.182  12.543   2.876 1.00 . A A . 127 GLN CG   1 1 
       15 31271 1 1  87 GLN H    H  -5.255  11.987  -0.026 1.00 . A A . 127 GLN H    1 1 
       15 31272 1 1  87 GLN HA   H  -2.451  12.526   0.711 1.00 . A A . 127 GLN HA   1 1 
       15 31273 1 1  87 GLN HB2  H  -3.072  12.728   3.082 1.00 . A A . 127 GLN HB2  1 1 
       15 31274 1 1  87 GLN HB3  H  -3.821  13.984   2.109 1.00 . A A . 127 GLN HB3  1 1 
       15 31275 1 1  87 GLN HE21 H  -7.493  13.221   3.645 1.00 . A A . 127 GLN HE21 1 1 
       15 31276 1 1  87 GLN HE22 H  -7.115  14.135   5.057 1.00 . A A . 127 GLN HE22 1 1 
       15 31277 1 1  87 GLN HG2  H  -5.926  12.695   2.107 1.00 . A A . 127 GLN HG2  1 1 
       15 31278 1 1  87 GLN HG3  H  -5.163  11.499   3.156 1.00 . A A . 127 GLN HG3  1 1 
       15 31279 1 1  87 GLN N    N  -4.387  12.442  -0.038 1.00 . A A . 127 GLN N    1 1 
       15 31280 1 1  87 GLN NE2  N  -6.855  13.589   4.286 1.00 . A A . 127 GLN NE2  1 1 
       15 31281 1 1  87 GLN O    O  -4.221   9.897   1.015 1.00 . A A . 127 GLN O    1 1 
       15 31282 1 1  87 GLN OE1  O  -4.720  13.795   4.863 1.00 . A A . 127 GLN OE1  1 1 
       15 31283 1 1  88 TYR C    C  -0.865   8.601   3.252 1.00 . A A . 128 TYR C    1 1 
       15 31284 1 1  88 TYR CA   C  -1.942   8.808   2.171 1.00 . A A . 128 TYR CA   1 1 
       15 31285 1 1  88 TYR CB   C  -1.507   8.112   0.871 1.00 . A A . 128 TYR CB   1 1 
       15 31286 1 1  88 TYR CD1  C   0.172   9.817   0.036 1.00 . A A . 128 TYR CD1  1 1 
       15 31287 1 1  88 TYR CD2  C   0.897   7.561   0.297 1.00 . A A . 128 TYR CD2  1 1 
       15 31288 1 1  88 TYR CE1  C   1.435  10.172  -0.403 1.00 . A A . 128 TYR CE1  1 1 
       15 31289 1 1  88 TYR CE2  C   2.161   7.907  -0.139 1.00 . A A . 128 TYR CE2  1 1 
       15 31290 1 1  88 TYR CG   C  -0.118   8.506   0.394 1.00 . A A . 128 TYR CG   1 1 
       15 31291 1 1  88 TYR CZ   C   2.426   9.214  -0.488 1.00 . A A . 128 TYR CZ   1 1 
       15 31292 1 1  88 TYR H    H  -1.519  10.892   2.196 1.00 . A A . 128 TYR H    1 1 
       15 31293 1 1  88 TYR HA   H  -2.868   8.363   2.512 1.00 . A A . 128 TYR HA   1 1 
       15 31294 1 1  88 TYR HB2  H  -1.516   7.041   1.023 1.00 . A A . 128 TYR HB2  1 1 
       15 31295 1 1  88 TYR HB3  H  -2.210   8.361   0.089 1.00 . A A . 128 TYR HB3  1 1 
       15 31296 1 1  88 TYR HD1  H  -0.604  10.565   0.111 1.00 . A A . 128 TYR HD1  1 1 
       15 31297 1 1  88 TYR HD2  H   0.684   6.539   0.573 1.00 . A A . 128 TYR HD2  1 1 
       15 31298 1 1  88 TYR HE1  H   1.643  11.197  -0.676 1.00 . A A . 128 TYR HE1  1 1 
       15 31299 1 1  88 TYR HE2  H   2.937   7.154  -0.203 1.00 . A A . 128 TYR HE2  1 1 
       15 31300 1 1  88 TYR HH   H   3.953  10.389  -0.513 1.00 . A A . 128 TYR HH   1 1 
       15 31301 1 1  88 TYR N    N  -2.191  10.236   1.917 1.00 . A A . 128 TYR N    1 1 
       15 31302 1 1  88 TYR O    O  -0.231   9.556   3.703 1.00 . A A . 128 TYR O    1 1 
       15 31303 1 1  88 TYR OH   O   3.684   9.563  -0.926 1.00 . A A . 128 TYR OH   1 1 
       15 31304 1 1  89 GLY C    C   0.853   5.568   4.506 1.00 . A A . 129 GLY C    1 1 
       15 31305 1 1  89 GLY CA   C   0.357   7.007   4.642 1.00 . A A . 129 GLY CA   1 1 
       15 31306 1 1  89 GLY H    H  -1.208   6.628   3.258 1.00 . A A . 129 GLY H    1 1 
       15 31307 1 1  89 GLY HA2  H   1.198   7.679   4.531 1.00 . A A . 129 GLY HA2  1 1 
       15 31308 1 1  89 GLY HA3  H  -0.066   7.137   5.627 1.00 . A A . 129 GLY HA3  1 1 
       15 31309 1 1  89 GLY N    N  -0.659   7.344   3.647 1.00 . A A . 129 GLY N    1 1 
       15 31310 1 1  89 GLY O    O   0.084   4.672   4.148 1.00 . A A . 129 GLY O    1 1 
       15 31311 1 1  90 ILE C    C   3.644   3.660   5.850 1.00 . A A . 130 ILE C    1 1 
       15 31312 1 1  90 ILE CA   C   2.744   4.003   4.646 1.00 . A A . 130 ILE CA   1 1 
       15 31313 1 1  90 ILE CB   C   3.576   3.886   3.339 1.00 . A A . 130 ILE CB   1 1 
       15 31314 1 1  90 ILE CD1  C   3.435   4.143   0.790 1.00 . A A . 130 ILE CD1  1 1 
       15 31315 1 1  90 ILE CG1  C   2.700   4.195   2.113 1.00 . A A . 130 ILE CG1  1 1 
       15 31316 1 1  90 ILE CG2  C   4.198   2.493   3.219 1.00 . A A . 130 ILE CG2  1 1 
       15 31317 1 1  90 ILE H    H   2.702   6.084   5.083 1.00 . A A . 130 ILE H    1 1 
       15 31318 1 1  90 ILE HA   H   1.941   3.278   4.599 1.00 . A A . 130 ILE HA   1 1 
       15 31319 1 1  90 ILE HB   H   4.381   4.609   3.386 1.00 . A A . 130 ILE HB   1 1 
       15 31320 1 1  90 ILE HD11 H   4.238   4.867   0.794 1.00 . A A . 130 ILE HD11 1 1 
       15 31321 1 1  90 ILE HD12 H   2.748   4.372  -0.010 1.00 . A A . 130 ILE HD12 1 1 
       15 31322 1 1  90 ILE HD13 H   3.842   3.155   0.643 1.00 . A A . 130 ILE HD13 1 1 
       15 31323 1 1  90 ILE HG12 H   1.896   3.477   2.065 1.00 . A A . 130 ILE HG12 1 1 
       15 31324 1 1  90 ILE HG13 H   2.282   5.185   2.219 1.00 . A A . 130 ILE HG13 1 1 
       15 31325 1 1  90 ILE HG21 H   4.871   2.322   4.047 1.00 . A A . 130 ILE HG21 1 1 
       15 31326 1 1  90 ILE HG22 H   4.746   2.419   2.291 1.00 . A A . 130 ILE HG22 1 1 
       15 31327 1 1  90 ILE HG23 H   3.415   1.745   3.233 1.00 . A A . 130 ILE HG23 1 1 
       15 31328 1 1  90 ILE N    N   2.141   5.340   4.780 1.00 . A A . 130 ILE N    1 1 
       15 31329 1 1  90 ILE O    O   4.519   4.441   6.229 1.00 . A A . 130 ILE O    1 1 
       15 31330 1 1  91 GLN C    C   4.458   0.490   7.514 1.00 . A A . 131 GLN C    1 1 
       15 31331 1 1  91 GLN CA   C   4.204   2.006   7.601 1.00 . A A . 131 GLN CA   1 1 
       15 31332 1 1  91 GLN CB   C   3.475   2.330   8.923 1.00 . A A . 131 GLN CB   1 1 
       15 31333 1 1  91 GLN CD   C   4.738   4.384   9.757 1.00 . A A . 131 GLN CD   1 1 
       15 31334 1 1  91 GLN CG   C   3.413   3.820   9.263 1.00 . A A . 131 GLN CG   1 1 
       15 31335 1 1  91 GLN H    H   2.701   1.911   6.091 1.00 . A A . 131 GLN H    1 1 
       15 31336 1 1  91 GLN HA   H   5.156   2.517   7.590 1.00 . A A . 131 GLN HA   1 1 
       15 31337 1 1  91 GLN HB2  H   2.462   1.958   8.858 1.00 . A A . 131 GLN HB2  1 1 
       15 31338 1 1  91 GLN HB3  H   3.979   1.820   9.733 1.00 . A A . 131 GLN HB3  1 1 
       15 31339 1 1  91 GLN HE21 H   3.792   5.780  10.788 1.00 . A A . 131 GLN HE21 1 1 
       15 31340 1 1  91 GLN HE22 H   5.513   5.815  10.880 1.00 . A A . 131 GLN HE22 1 1 
       15 31341 1 1  91 GLN HG2  H   3.119   4.364   8.377 1.00 . A A . 131 GLN HG2  1 1 
       15 31342 1 1  91 GLN HG3  H   2.668   3.966  10.033 1.00 . A A . 131 GLN HG3  1 1 
       15 31343 1 1  91 GLN N    N   3.418   2.481   6.444 1.00 . A A . 131 GLN N    1 1 
       15 31344 1 1  91 GLN NE2  N   4.674   5.426  10.559 1.00 . A A . 131 GLN NE2  1 1 
       15 31345 1 1  91 GLN O    O   3.548  -0.283   7.215 1.00 . A A . 131 GLN O    1 1 
       15 31346 1 1  91 GLN OE1  O   5.812   3.899   9.413 1.00 . A A . 131 GLN OE1  1 1 
       15 31347 1 1  92 GLY C    C   6.587  -1.922   9.020 1.00 . A A . 132 GLY C    1 1 
       15 31348 1 1  92 GLY CA   C   6.052  -1.351   7.708 1.00 . A A . 132 GLY CA   1 1 
       15 31349 1 1  92 GLY H    H   6.380   0.727   8.036 1.00 . A A . 132 GLY H    1 1 
       15 31350 1 1  92 GLY HA2  H   5.178  -1.916   7.419 1.00 . A A . 132 GLY HA2  1 1 
       15 31351 1 1  92 GLY HA3  H   6.808  -1.474   6.945 1.00 . A A . 132 GLY HA3  1 1 
       15 31352 1 1  92 GLY N    N   5.697   0.069   7.784 1.00 . A A . 132 GLY N    1 1 
       15 31353 1 1  92 GLY O    O   6.971  -1.176   9.926 1.00 . A A . 132 GLY O    1 1 
       15 31354 1 1  93 GLY C    C   8.642  -3.936  10.419 1.00 . A A . 133 GLY C    1 1 
       15 31355 1 1  93 GLY CA   C   7.113  -3.920  10.322 1.00 . A A . 133 GLY CA   1 1 
       15 31356 1 1  93 GLY H    H   6.274  -3.793   8.373 1.00 . A A . 133 GLY H    1 1 
       15 31357 1 1  93 GLY HA2  H   6.716  -3.414  11.192 1.00 . A A . 133 GLY HA2  1 1 
       15 31358 1 1  93 GLY HA3  H   6.753  -4.939  10.324 1.00 . A A . 133 GLY HA3  1 1 
       15 31359 1 1  93 GLY N    N   6.610  -3.254   9.120 1.00 . A A . 133 GLY N    1 1 
       15 31360 1 1  93 GLY O    O   9.319  -3.026   9.938 1.00 . A A . 133 GLY O    1 1 
       15 31361 1 1  94 THR C    C  11.367  -5.660  10.022 1.00 . A A . 134 THR C    1 1 
       15 31362 1 1  94 THR CA   C  10.648  -5.082  11.252 1.00 . A A . 134 THR CA   1 1 
       15 31363 1 1  94 THR CB   C  10.993  -5.945  12.495 1.00 . A A . 134 THR CB   1 1 
       15 31364 1 1  94 THR CG2  C  10.452  -7.365  12.356 1.00 . A A . 134 THR CG2  1 1 
       15 31365 1 1  94 THR H    H   8.610  -5.691  11.377 1.00 . A A . 134 THR H    1 1 
       15 31366 1 1  94 THR HA   H  11.025  -4.082  11.428 1.00 . A A . 134 THR HA   1 1 
       15 31367 1 1  94 THR HB   H  10.538  -5.490  13.366 1.00 . A A . 134 THR HB   1 1 
       15 31368 1 1  94 THR HG1  H  12.669  -5.348  13.360 1.00 . A A . 134 THR HG1  1 1 
       15 31369 1 1  94 THR HG21 H  10.899  -7.838  11.493 1.00 . A A . 134 THR HG21 1 1 
       15 31370 1 1  94 THR HG22 H   9.380  -7.332  12.231 1.00 . A A . 134 THR HG22 1 1 
       15 31371 1 1  94 THR HG23 H  10.693  -7.933  13.243 1.00 . A A . 134 THR HG23 1 1 
       15 31372 1 1  94 THR N    N   9.191  -4.978  11.046 1.00 . A A . 134 THR N    1 1 
       15 31373 1 1  94 THR O    O  12.530  -5.352   9.766 1.00 . A A . 134 THR O    1 1 
       15 31374 1 1  94 THR OG1  O  12.414  -5.994  12.688 1.00 . A A . 134 THR OG1  1 1 
       15 31375 1 1  95 GLN C    C  11.133  -6.189   6.807 1.00 . A A . 135 GLN C    1 1 
       15 31376 1 1  95 GLN CA   C  11.232  -7.104   8.040 1.00 . A A . 135 GLN CA   1 1 
       15 31377 1 1  95 GLN CB   C  10.551  -8.448   7.771 1.00 . A A . 135 GLN CB   1 1 
       15 31378 1 1  95 GLN CD   C  10.360 -10.877   8.429 1.00 . A A . 135 GLN CD   1 1 
       15 31379 1 1  95 GLN CG   C  11.009  -9.545   8.722 1.00 . A A . 135 GLN CG   1 1 
       15 31380 1 1  95 GLN H    H   9.728  -6.671   9.480 1.00 . A A . 135 GLN H    1 1 
       15 31381 1 1  95 GLN HA   H  12.275  -7.294   8.239 1.00 . A A . 135 GLN HA   1 1 
       15 31382 1 1  95 GLN HB2  H   9.480  -8.330   7.874 1.00 . A A . 135 GLN HB2  1 1 
       15 31383 1 1  95 GLN HB3  H  10.776  -8.761   6.761 1.00 . A A . 135 GLN HB3  1 1 
       15 31384 1 1  95 GLN HE21 H   8.943 -10.512   9.757 1.00 . A A . 135 GLN HE21 1 1 
       15 31385 1 1  95 GLN HE22 H   8.836 -12.012   8.922 1.00 . A A . 135 GLN HE22 1 1 
       15 31386 1 1  95 GLN HG2  H  12.080  -9.657   8.634 1.00 . A A . 135 GLN HG2  1 1 
       15 31387 1 1  95 GLN HG3  H  10.763  -9.253   9.734 1.00 . A A . 135 GLN HG3  1 1 
       15 31388 1 1  95 GLN N    N  10.659  -6.480   9.244 1.00 . A A . 135 GLN N    1 1 
       15 31389 1 1  95 GLN NE2  N   9.271 -11.162   9.105 1.00 . A A . 135 GLN NE2  1 1 
       15 31390 1 1  95 GLN O    O  11.134  -6.655   5.667 1.00 . A A . 135 GLN O    1 1 
       15 31391 1 1  95 GLN OE1  O  10.844 -11.656   7.615 1.00 . A A . 135 GLN OE1  1 1 
       15 31392 1 1  96 TRP C    C  12.195  -2.891   6.148 1.00 . A A . 136 TRP C    1 1 
       15 31393 1 1  96 TRP CA   C  11.041  -3.887   5.973 1.00 . A A . 136 TRP CA   1 1 
       15 31394 1 1  96 TRP CB   C   9.692  -3.151   5.944 1.00 . A A . 136 TRP CB   1 1 
       15 31395 1 1  96 TRP CD1  C   7.803  -4.885   6.063 1.00 . A A . 136 TRP CD1  1 1 
       15 31396 1 1  96 TRP CD2  C   8.129  -4.007   4.028 1.00 . A A . 136 TRP CD2  1 1 
       15 31397 1 1  96 TRP CE2  C   7.078  -4.939   3.953 1.00 . A A . 136 TRP CE2  1 1 
       15 31398 1 1  96 TRP CE3  C   8.511  -3.328   2.869 1.00 . A A . 136 TRP CE3  1 1 
       15 31399 1 1  96 TRP CG   C   8.578  -3.987   5.387 1.00 . A A . 136 TRP CG   1 1 
       15 31400 1 1  96 TRP CH2  C   6.803  -4.532   1.644 1.00 . A A . 136 TRP CH2  1 1 
       15 31401 1 1  96 TRP CZ2  C   6.409  -5.211   2.765 1.00 . A A . 136 TRP CZ2  1 1 
       15 31402 1 1  96 TRP CZ3  C   7.844  -3.596   1.688 1.00 . A A . 136 TRP CZ3  1 1 
       15 31403 1 1  96 TRP H    H  10.998  -4.580   7.974 1.00 . A A . 136 TRP H    1 1 
       15 31404 1 1  96 TRP HA   H  11.177  -4.406   5.034 1.00 . A A . 136 TRP HA   1 1 
       15 31405 1 1  96 TRP HB2  H   9.422  -2.864   6.951 1.00 . A A . 136 TRP HB2  1 1 
       15 31406 1 1  96 TRP HB3  H   9.782  -2.265   5.334 1.00 . A A . 136 TRP HB3  1 1 
       15 31407 1 1  96 TRP HD1  H   7.898  -5.102   7.116 1.00 . A A . 136 TRP HD1  1 1 
       15 31408 1 1  96 TRP HE1  H   6.231  -6.140   5.450 1.00 . A A . 136 TRP HE1  1 1 
       15 31409 1 1  96 TRP HE3  H   9.311  -2.601   2.885 1.00 . A A . 136 TRP HE3  1 1 
       15 31410 1 1  96 TRP HH2  H   6.309  -4.713   0.700 1.00 . A A . 136 TRP HH2  1 1 
       15 31411 1 1  96 TRP HZ2  H   5.606  -5.933   2.715 1.00 . A A . 136 TRP HZ2  1 1 
       15 31412 1 1  96 TRP HZ3  H   8.126  -3.081   0.782 1.00 . A A . 136 TRP HZ3  1 1 
       15 31413 1 1  96 TRP N    N  11.050  -4.885   7.047 1.00 . A A . 136 TRP N    1 1 
       15 31414 1 1  96 TRP NE1  N   6.899  -5.463   5.204 1.00 . A A . 136 TRP NE1  1 1 
       15 31415 1 1  96 TRP O    O  12.234  -2.130   7.118 1.00 . A A . 136 TRP O    1 1 
       15 31416 1 1  97 THR C    C  14.083  -0.648   4.752 1.00 . A A . 137 THR C    1 1 
       15 31417 1 1  97 THR CA   C  14.336  -2.063   5.288 1.00 . A A . 137 THR CA   1 1 
       15 31418 1 1  97 THR CB   C  15.522  -2.689   4.518 1.00 . A A . 137 THR CB   1 1 
       15 31419 1 1  97 THR CG2  C  16.058  -3.925   5.236 1.00 . A A . 137 THR CG2  1 1 
       15 31420 1 1  97 THR H    H  13.024  -3.498   4.431 1.00 . A A . 137 THR H    1 1 
       15 31421 1 1  97 THR HA   H  14.618  -1.989   6.330 1.00 . A A . 137 THR HA   1 1 
       15 31422 1 1  97 THR HB   H  16.316  -1.959   4.447 1.00 . A A . 137 THR HB   1 1 
       15 31423 1 1  97 THR HG1  H  15.883  -3.145   2.627 1.00 . A A . 137 THR HG1  1 1 
       15 31424 1 1  97 THR HG21 H  16.900  -4.324   4.691 1.00 . A A . 137 THR HG21 1 1 
       15 31425 1 1  97 THR HG22 H  15.281  -4.674   5.295 1.00 . A A . 137 THR HG22 1 1 
       15 31426 1 1  97 THR HG23 H  16.372  -3.655   6.234 1.00 . A A . 137 THR HG23 1 1 
       15 31427 1 1  97 THR N    N  13.137  -2.909   5.208 1.00 . A A . 137 THR N    1 1 
       15 31428 1 1  97 THR O    O  13.162  -0.421   3.966 1.00 . A A . 137 THR O    1 1 
       15 31429 1 1  97 THR OG1  O  15.105  -3.045   3.196 1.00 . A A . 137 THR OG1  1 1 
       15 31430 1 1  98 ASP C    C  14.588   1.983   3.356 1.00 . A A . 138 ASP C    1 1 
       15 31431 1 1  98 ASP CA   C  14.774   1.712   4.865 1.00 . A A . 138 ASP CA   1 1 
       15 31432 1 1  98 ASP CB   C  15.999   2.466   5.397 1.00 . A A . 138 ASP CB   1 1 
       15 31433 1 1  98 ASP CG   C  15.877   3.971   5.248 1.00 . A A . 138 ASP CG   1 1 
       15 31434 1 1  98 ASP H    H  15.691   0.009   5.729 1.00 . A A . 138 ASP H    1 1 
       15 31435 1 1  98 ASP HA   H  13.898   2.065   5.390 1.00 . A A . 138 ASP HA   1 1 
       15 31436 1 1  98 ASP HB2  H  16.123   2.239   6.447 1.00 . A A . 138 ASP HB2  1 1 
       15 31437 1 1  98 ASP HB3  H  16.879   2.137   4.862 1.00 . A A . 138 ASP HB3  1 1 
       15 31438 1 1  98 ASP N    N  14.932   0.285   5.173 1.00 . A A . 138 ASP N    1 1 
       15 31439 1 1  98 ASP O    O  13.619   2.625   2.951 1.00 . A A . 138 ASP O    1 1 
       15 31440 1 1  98 ASP OD1  O  15.133   4.592   6.035 1.00 . A A . 138 ASP OD1  1 1 
       15 31441 1 1  98 ASP OD2  O  16.523   4.541   4.351 1.00 . A A . 138 ASP OD2  1 1 
       15 31442 1 1  99 ALA C    C  14.177   1.088   0.453 1.00 . A A . 139 ALA C    1 1 
       15 31443 1 1  99 ALA CA   C  15.437   1.705   1.082 1.00 . A A . 139 ALA CA   1 1 
       15 31444 1 1  99 ALA CB   C  16.690   1.159   0.406 1.00 . A A . 139 ALA CB   1 1 
       15 31445 1 1  99 ALA H    H  16.227   0.933   2.899 1.00 . A A . 139 ALA H    1 1 
       15 31446 1 1  99 ALA HA   H  15.412   2.778   0.923 1.00 . A A . 139 ALA HA   1 1 
       15 31447 1 1  99 ALA HB1  H  16.708   0.082   0.491 1.00 . A A . 139 ALA HB1  1 1 
       15 31448 1 1  99 ALA HB2  H  17.568   1.570   0.883 1.00 . A A . 139 ALA HB2  1 1 
       15 31449 1 1  99 ALA HB3  H  16.687   1.438  -0.639 1.00 . A A . 139 ALA HB3  1 1 
       15 31450 1 1  99 ALA N    N  15.499   1.473   2.531 1.00 . A A . 139 ALA N    1 1 
       15 31451 1 1  99 ALA O    O  13.505   1.727  -0.358 1.00 . A A . 139 ALA O    1 1 
       15 31452 1 1 100 GLU C    C  11.377  -0.061   0.712 1.00 . A A . 140 GLU C    1 1 
       15 31453 1 1 100 GLU CA   C  12.656  -0.830   0.328 1.00 . A A . 140 GLU CA   1 1 
       15 31454 1 1 100 GLU CB   C  12.593  -2.285   0.836 1.00 . A A . 140 GLU CB   1 1 
       15 31455 1 1 100 GLU CD   C  14.957  -3.175   0.312 1.00 . A A . 140 GLU CD   1 1 
       15 31456 1 1 100 GLU CG   C  13.458  -3.276   0.038 1.00 . A A . 140 GLU CG   1 1 
       15 31457 1 1 100 GLU H    H  14.462  -0.636   1.427 1.00 . A A . 140 GLU H    1 1 
       15 31458 1 1 100 GLU HA   H  12.724  -0.849  -0.749 1.00 . A A . 140 GLU HA   1 1 
       15 31459 1 1 100 GLU HB2  H  12.919  -2.307   1.866 1.00 . A A . 140 GLU HB2  1 1 
       15 31460 1 1 100 GLU HB3  H  11.567  -2.625   0.791 1.00 . A A . 140 GLU HB3  1 1 
       15 31461 1 1 100 GLU HG2  H  13.135  -4.277   0.281 1.00 . A A . 140 GLU HG2  1 1 
       15 31462 1 1 100 GLU HG3  H  13.290  -3.101  -1.016 1.00 . A A . 140 GLU HG3  1 1 
       15 31463 1 1 100 GLU N    N  13.862  -0.154   0.824 1.00 . A A . 140 GLU N    1 1 
       15 31464 1 1 100 GLU O    O  10.409  -0.024  -0.054 1.00 . A A . 140 GLU O    1 1 
       15 31465 1 1 100 GLU OE1  O  15.550  -2.100   0.094 1.00 . A A . 140 GLU OE1  1 1 
       15 31466 1 1 100 GLU OE2  O  15.559  -4.188   0.731 1.00 . A A . 140 GLU OE2  1 1 
       15 31467 1 1 101 LEU C    C  10.172   2.660   1.391 1.00 . A A . 141 LEU C    1 1 
       15 31468 1 1 101 LEU CA   C  10.276   1.434   2.312 1.00 . A A . 141 LEU CA   1 1 
       15 31469 1 1 101 LEU CB   C  10.462   1.882   3.771 1.00 . A A . 141 LEU CB   1 1 
       15 31470 1 1 101 LEU CD1  C  10.626   1.302   6.220 1.00 . A A . 141 LEU CD1  1 1 
       15 31471 1 1 101 LEU CD2  C   8.902   0.173   4.776 1.00 . A A . 141 LEU CD2  1 1 
       15 31472 1 1 101 LEU CG   C  10.310   0.771   4.823 1.00 . A A . 141 LEU CG   1 1 
       15 31473 1 1 101 LEU H    H  12.141   0.426   2.500 1.00 . A A . 141 LEU H    1 1 
       15 31474 1 1 101 LEU HA   H   9.359   0.865   2.232 1.00 . A A . 141 LEU HA   1 1 
       15 31475 1 1 101 LEU HB2  H  11.450   2.308   3.871 1.00 . A A . 141 LEU HB2  1 1 
       15 31476 1 1 101 LEU HB3  H   9.734   2.652   3.987 1.00 . A A . 141 LEU HB3  1 1 
       15 31477 1 1 101 LEU HD11 H  10.511   0.506   6.942 1.00 . A A . 141 LEU HD11 1 1 
       15 31478 1 1 101 LEU HD12 H   9.949   2.109   6.463 1.00 . A A . 141 LEU HD12 1 1 
       15 31479 1 1 101 LEU HD13 H  11.643   1.665   6.246 1.00 . A A . 141 LEU HD13 1 1 
       15 31480 1 1 101 LEU HD21 H   8.172   0.946   4.968 1.00 . A A . 141 LEU HD21 1 1 
       15 31481 1 1 101 LEU HD22 H   8.814  -0.600   5.526 1.00 . A A . 141 LEU HD22 1 1 
       15 31482 1 1 101 LEU HD23 H   8.726  -0.256   3.800 1.00 . A A . 141 LEU HD23 1 1 
       15 31483 1 1 101 LEU HG   H  11.015  -0.019   4.603 1.00 . A A . 141 LEU HG   1 1 
       15 31484 1 1 101 LEU N    N  11.380   0.560   1.893 1.00 . A A . 141 LEU N    1 1 
       15 31485 1 1 101 LEU O    O   9.097   2.981   0.883 1.00 . A A . 141 LEU O    1 1 
       15 31486 1 1 102 ASP C    C  10.898   4.093  -1.166 1.00 . A A . 142 ASP C    1 1 
       15 31487 1 1 102 ASP CA   C  11.354   4.477   0.253 1.00 . A A . 142 ASP CA   1 1 
       15 31488 1 1 102 ASP CB   C  12.771   5.056   0.217 1.00 . A A . 142 ASP CB   1 1 
       15 31489 1 1 102 ASP CG   C  13.082   5.884   1.449 1.00 . A A . 142 ASP CG   1 1 
       15 31490 1 1 102 ASP H    H  12.118   3.061   1.643 1.00 . A A . 142 ASP H    1 1 
       15 31491 1 1 102 ASP HA   H  10.681   5.232   0.635 1.00 . A A . 142 ASP HA   1 1 
       15 31492 1 1 102 ASP HB2  H  13.483   4.243   0.159 1.00 . A A . 142 ASP HB2  1 1 
       15 31493 1 1 102 ASP HB3  H  12.882   5.681  -0.654 1.00 . A A . 142 ASP HB3  1 1 
       15 31494 1 1 102 ASP N    N  11.299   3.334   1.171 1.00 . A A . 142 ASP N    1 1 
       15 31495 1 1 102 ASP O    O  10.196   4.858  -1.828 1.00 . A A . 142 ASP O    1 1 
       15 31496 1 1 102 ASP OD1  O  12.703   7.074   1.481 1.00 . A A . 142 ASP OD1  1 1 
       15 31497 1 1 102 ASP OD2  O  13.708   5.362   2.387 1.00 . A A . 142 ASP OD2  1 1 
       15 31498 1 1 103 ALA C    C   9.342   2.218  -2.996 1.00 . A A . 143 ALA C    1 1 
       15 31499 1 1 103 ALA CA   C  10.866   2.407  -2.939 1.00 . A A . 143 ALA CA   1 1 
       15 31500 1 1 103 ALA CB   C  11.574   1.095  -3.265 1.00 . A A . 143 ALA CB   1 1 
       15 31501 1 1 103 ALA H    H  11.888   2.355  -1.072 1.00 . A A . 143 ALA H    1 1 
       15 31502 1 1 103 ALA HA   H  11.154   3.141  -3.684 1.00 . A A . 143 ALA HA   1 1 
       15 31503 1 1 103 ALA HB1  H  11.353   0.365  -2.500 1.00 . A A . 143 ALA HB1  1 1 
       15 31504 1 1 103 ALA HB2  H  12.641   1.258  -3.308 1.00 . A A . 143 ALA HB2  1 1 
       15 31505 1 1 103 ALA HB3  H  11.228   0.727  -4.222 1.00 . A A . 143 ALA HB3  1 1 
       15 31506 1 1 103 ALA N    N  11.293   2.907  -1.626 1.00 . A A . 143 ALA N    1 1 
       15 31507 1 1 103 ALA O    O   8.710   2.506  -4.014 1.00 . A A . 143 ALA O    1 1 
       15 31508 1 1 104 ALA C    C   6.596   2.933  -1.835 1.00 . A A . 144 ALA C    1 1 
       15 31509 1 1 104 ALA CA   C   7.307   1.569  -1.795 1.00 . A A . 144 ALA CA   1 1 
       15 31510 1 1 104 ALA CB   C   6.954   0.815  -0.517 1.00 . A A . 144 ALA CB   1 1 
       15 31511 1 1 104 ALA H    H   9.327   1.466  -1.140 1.00 . A A . 144 ALA H    1 1 
       15 31512 1 1 104 ALA HA   H   6.977   0.978  -2.638 1.00 . A A . 144 ALA HA   1 1 
       15 31513 1 1 104 ALA HB1  H   7.286   1.382   0.341 1.00 . A A . 144 ALA HB1  1 1 
       15 31514 1 1 104 ALA HB2  H   7.441  -0.150  -0.519 1.00 . A A . 144 ALA HB2  1 1 
       15 31515 1 1 104 ALA HB3  H   5.883   0.675  -0.464 1.00 . A A . 144 ALA HB3  1 1 
       15 31516 1 1 104 ALA N    N   8.762   1.731  -1.899 1.00 . A A . 144 ALA N    1 1 
       15 31517 1 1 104 ALA O    O   5.665   3.138  -2.616 1.00 . A A . 144 ALA O    1 1 
       15 31518 1 1 105 ASN C    C   6.587   5.905  -2.326 1.00 . A A . 145 ASN C    1 1 
       15 31519 1 1 105 ASN CA   C   6.501   5.225  -0.950 1.00 . A A . 145 ASN CA   1 1 
       15 31520 1 1 105 ASN CB   C   7.257   6.072   0.084 1.00 . A A . 145 ASN CB   1 1 
       15 31521 1 1 105 ASN CG   C   7.248   5.460   1.472 1.00 . A A . 145 ASN CG   1 1 
       15 31522 1 1 105 ASN H    H   7.773   3.623  -0.369 1.00 . A A . 145 ASN H    1 1 
       15 31523 1 1 105 ASN HA   H   5.463   5.156  -0.657 1.00 . A A . 145 ASN HA   1 1 
       15 31524 1 1 105 ASN HB2  H   8.283   6.180  -0.232 1.00 . A A . 145 ASN HB2  1 1 
       15 31525 1 1 105 ASN HB3  H   6.800   7.051   0.141 1.00 . A A . 145 ASN HB3  1 1 
       15 31526 1 1 105 ASN HD21 H   8.976   6.325   1.897 1.00 . A A . 145 ASN HD21 1 1 
       15 31527 1 1 105 ASN HD22 H   8.288   5.356   3.146 1.00 . A A . 145 ASN HD22 1 1 
       15 31528 1 1 105 ASN N    N   7.052   3.862  -0.991 1.00 . A A . 145 ASN N    1 1 
       15 31529 1 1 105 ASN ND2  N   8.274   5.743   2.249 1.00 . A A . 145 ASN ND2  1 1 
       15 31530 1 1 105 ASN O    O   5.596   6.410  -2.852 1.00 . A A . 145 ASN O    1 1 
       15 31531 1 1 105 ASN OD1  O   6.330   4.747   1.851 1.00 . A A . 145 ASN OD1  1 1 
       15 31532 1 1 106 ASN C    C   7.196   5.907  -5.323 1.00 . A A . 146 ASN C    1 1 
       15 31533 1 1 106 ASN CA   C   8.036   6.535  -4.201 1.00 . A A . 146 ASN CA   1 1 
       15 31534 1 1 106 ASN CB   C   9.530   6.464  -4.542 1.00 . A A . 146 ASN CB   1 1 
       15 31535 1 1 106 ASN CG   C  10.366   7.377  -3.655 1.00 . A A . 146 ASN CG   1 1 
       15 31536 1 1 106 ASN H    H   8.532   5.457  -2.443 1.00 . A A . 146 ASN H    1 1 
       15 31537 1 1 106 ASN HA   H   7.753   7.575  -4.109 1.00 . A A . 146 ASN HA   1 1 
       15 31538 1 1 106 ASN HB2  H   9.874   5.447  -4.410 1.00 . A A . 146 ASN HB2  1 1 
       15 31539 1 1 106 ASN HB3  H   9.677   6.758  -5.568 1.00 . A A . 146 ASN HB3  1 1 
       15 31540 1 1 106 ASN HD21 H  11.892   6.119  -3.719 1.00 . A A . 146 ASN HD21 1 1 
       15 31541 1 1 106 ASN HD22 H  12.134   7.551  -2.785 1.00 . A A . 146 ASN HD22 1 1 
       15 31542 1 1 106 ASN N    N   7.788   5.902  -2.903 1.00 . A A . 146 ASN N    1 1 
       15 31543 1 1 106 ASN ND2  N  11.586   6.974  -3.359 1.00 . A A . 146 ASN ND2  1 1 
       15 31544 1 1 106 ASN O    O   6.622   6.620  -6.141 1.00 . A A . 146 ASN O    1 1 
       15 31545 1 1 106 ASN OD1  O   9.915   8.438  -3.235 1.00 . A A . 146 ASN OD1  1 1 
       15 31546 1 1 107 ALA C    C   4.822   4.208  -6.246 1.00 . A A . 147 ALA C    1 1 
       15 31547 1 1 107 ALA CA   C   6.318   3.885  -6.382 1.00 . A A . 147 ALA CA   1 1 
       15 31548 1 1 107 ALA CB   C   6.545   2.382  -6.305 1.00 . A A . 147 ALA CB   1 1 
       15 31549 1 1 107 ALA H    H   7.600   4.049  -4.688 1.00 . A A . 147 ALA H    1 1 
       15 31550 1 1 107 ALA HA   H   6.660   4.224  -7.351 1.00 . A A . 147 ALA HA   1 1 
       15 31551 1 1 107 ALA HB1  H   6.032   1.898  -7.125 1.00 . A A . 147 ALA HB1  1 1 
       15 31552 1 1 107 ALA HB2  H   6.164   2.003  -5.367 1.00 . A A . 147 ALA HB2  1 1 
       15 31553 1 1 107 ALA HB3  H   7.603   2.177  -6.372 1.00 . A A . 147 ALA HB3  1 1 
       15 31554 1 1 107 ALA N    N   7.116   4.577  -5.359 1.00 . A A . 147 ALA N    1 1 
       15 31555 1 1 107 ALA O    O   4.127   4.410  -7.246 1.00 . A A . 147 ALA O    1 1 
       15 31556 1 1 108 ALA C    C   2.655   6.075  -5.172 1.00 . A A . 148 ALA C    1 1 
       15 31557 1 1 108 ALA CA   C   2.936   4.624  -4.749 1.00 . A A . 148 ALA CA   1 1 
       15 31558 1 1 108 ALA CB   C   2.601   4.419  -3.276 1.00 . A A . 148 ALA CB   1 1 
       15 31559 1 1 108 ALA H    H   4.919   4.046  -4.250 1.00 . A A . 148 ALA H    1 1 
       15 31560 1 1 108 ALA HA   H   2.305   3.963  -5.332 1.00 . A A . 148 ALA HA   1 1 
       15 31561 1 1 108 ALA HB1  H   2.787   3.390  -3.004 1.00 . A A . 148 ALA HB1  1 1 
       15 31562 1 1 108 ALA HB2  H   1.559   4.651  -3.105 1.00 . A A . 148 ALA HB2  1 1 
       15 31563 1 1 108 ALA HB3  H   3.218   5.067  -2.670 1.00 . A A . 148 ALA HB3  1 1 
       15 31564 1 1 108 ALA N    N   4.331   4.261  -5.009 1.00 . A A . 148 ALA N    1 1 
       15 31565 1 1 108 ALA O    O   1.766   6.335  -5.987 1.00 . A A . 148 ALA O    1 1 
       15 31566 1 1 109 PHE C    C   3.473   8.683  -6.473 1.00 . A A . 149 PHE C    1 1 
       15 31567 1 1 109 PHE CA   C   3.300   8.435  -4.967 1.00 . A A . 149 PHE CA   1 1 
       15 31568 1 1 109 PHE CB   C   4.319   9.271  -4.180 1.00 . A A . 149 PHE CB   1 1 
       15 31569 1 1 109 PHE CD1  C   3.266  11.490  -3.632 1.00 . A A . 149 PHE CD1  1 1 
       15 31570 1 1 109 PHE CD2  C   4.917  11.420  -5.355 1.00 . A A . 149 PHE CD2  1 1 
       15 31571 1 1 109 PHE CE1  C   3.119  12.850  -3.826 1.00 . A A . 149 PHE CE1  1 1 
       15 31572 1 1 109 PHE CE2  C   4.771  12.779  -5.553 1.00 . A A . 149 PHE CE2  1 1 
       15 31573 1 1 109 PHE CG   C   4.166  10.757  -4.392 1.00 . A A . 149 PHE CG   1 1 
       15 31574 1 1 109 PHE CZ   C   3.871  13.495  -4.787 1.00 . A A . 149 PHE CZ   1 1 
       15 31575 1 1 109 PHE H    H   4.136   6.738  -3.999 1.00 . A A . 149 PHE H    1 1 
       15 31576 1 1 109 PHE HA   H   2.303   8.737  -4.679 1.00 . A A . 149 PHE HA   1 1 
       15 31577 1 1 109 PHE HB2  H   4.199   9.071  -3.125 1.00 . A A . 149 PHE HB2  1 1 
       15 31578 1 1 109 PHE HB3  H   5.317   8.988  -4.482 1.00 . A A . 149 PHE HB3  1 1 
       15 31579 1 1 109 PHE HD1  H   2.674  10.988  -2.880 1.00 . A A . 149 PHE HD1  1 1 
       15 31580 1 1 109 PHE HD2  H   5.622  10.861  -5.961 1.00 . A A . 149 PHE HD2  1 1 
       15 31581 1 1 109 PHE HE1  H   2.414  13.408  -3.226 1.00 . A A . 149 PHE HE1  1 1 
       15 31582 1 1 109 PHE HE2  H   5.360  13.283  -6.304 1.00 . A A . 149 PHE HE2  1 1 
       15 31583 1 1 109 PHE HZ   H   3.757  14.560  -4.940 1.00 . A A . 149 PHE HZ   1 1 
       15 31584 1 1 109 PHE N    N   3.443   7.011  -4.638 1.00 . A A . 149 PHE N    1 1 
       15 31585 1 1 109 PHE O    O   2.828   9.563  -7.051 1.00 . A A . 149 PHE O    1 1 
       15 31586 1 1 110 GLN C    C   3.277   7.910  -9.313 1.00 . A A . 150 GLN C    1 1 
       15 31587 1 1 110 GLN CA   C   4.592   7.974  -8.525 1.00 . A A . 150 GLN CA   1 1 
       15 31588 1 1 110 GLN CB   C   5.506   6.812  -8.909 1.00 . A A . 150 GLN CB   1 1 
       15 31589 1 1 110 GLN CD   C   6.800   5.636 -10.724 1.00 . A A . 150 GLN CD   1 1 
       15 31590 1 1 110 GLN CG   C   5.922   6.821 -10.354 1.00 . A A . 150 GLN CG   1 1 
       15 31591 1 1 110 GLN H    H   4.856   7.247  -6.587 1.00 . A A . 150 GLN H    1 1 
       15 31592 1 1 110 GLN HA   H   5.093   8.907  -8.736 1.00 . A A . 150 GLN HA   1 1 
       15 31593 1 1 110 GLN HB2  H   6.397   6.854  -8.299 1.00 . A A . 150 GLN HB2  1 1 
       15 31594 1 1 110 GLN HB3  H   4.989   5.884  -8.707 1.00 . A A . 150 GLN HB3  1 1 
       15 31595 1 1 110 GLN HE21 H   5.213   4.575 -11.252 1.00 . A A . 150 GLN HE21 1 1 
       15 31596 1 1 110 GLN HE22 H   6.741   3.786 -11.416 1.00 . A A . 150 GLN HE22 1 1 
       15 31597 1 1 110 GLN HG2  H   5.031   6.798 -10.954 1.00 . A A . 150 GLN HG2  1 1 
       15 31598 1 1 110 GLN HG3  H   6.463   7.734 -10.543 1.00 . A A . 150 GLN HG3  1 1 
       15 31599 1 1 110 GLN N    N   4.348   7.901  -7.099 1.00 . A A . 150 GLN N    1 1 
       15 31600 1 1 110 GLN NE2  N   6.190   4.559 -11.176 1.00 . A A . 150 GLN NE2  1 1 
       15 31601 1 1 110 GLN O    O   2.969   8.800 -10.105 1.00 . A A . 150 GLN O    1 1 
       15 31602 1 1 110 GLN OE1  O   8.021   5.689 -10.608 1.00 . A A . 150 GLN OE1  1 1 
       15 31603 1 1 111 ALA C    C   0.192   7.782  -9.196 1.00 . A A . 151 ALA C    1 1 
       15 31604 1 1 111 ALA CA   C   1.178   6.714  -9.701 1.00 . A A . 151 ALA CA   1 1 
       15 31605 1 1 111 ALA CB   C   0.632   5.317  -9.448 1.00 . A A . 151 ALA CB   1 1 
       15 31606 1 1 111 ALA H    H   2.806   6.169  -8.447 1.00 . A A . 151 ALA H    1 1 
       15 31607 1 1 111 ALA HA   H   1.308   6.836 -10.769 1.00 . A A . 151 ALA HA   1 1 
       15 31608 1 1 111 ALA HB1  H   0.478   5.177  -8.388 1.00 . A A . 151 ALA HB1  1 1 
       15 31609 1 1 111 ALA HB2  H   1.340   4.583  -9.808 1.00 . A A . 151 ALA HB2  1 1 
       15 31610 1 1 111 ALA HB3  H  -0.307   5.194  -9.967 1.00 . A A . 151 ALA HB3  1 1 
       15 31611 1 1 111 ALA N    N   2.493   6.863  -9.069 1.00 . A A . 151 ALA N    1 1 
       15 31612 1 1 111 ALA O    O  -0.609   8.319  -9.965 1.00 . A A . 151 ALA O    1 1 
       15 31613 1 1 112 LEU C    C  -0.372  10.509  -7.978 1.00 . A A . 152 LEU C    1 1 
       15 31614 1 1 112 LEU CA   C  -0.571   9.146  -7.298 1.00 . A A . 152 LEU CA   1 1 
       15 31615 1 1 112 LEU CB   C  -0.296   9.266  -5.793 1.00 . A A . 152 LEU CB   1 1 
       15 31616 1 1 112 LEU CD1  C  -0.366   8.252  -3.480 1.00 . A A . 152 LEU CD1  1 1 
       15 31617 1 1 112 LEU CD2  C  -2.098   7.613  -5.190 1.00 . A A . 152 LEU CD2  1 1 
       15 31618 1 1 112 LEU CG   C  -0.644   8.019  -4.964 1.00 . A A . 152 LEU CG   1 1 
       15 31619 1 1 112 LEU H    H   0.912   7.620  -7.334 1.00 . A A . 152 LEU H    1 1 
       15 31620 1 1 112 LEU HA   H  -1.601   8.847  -7.436 1.00 . A A . 152 LEU HA   1 1 
       15 31621 1 1 112 LEU HB2  H   0.755   9.486  -5.656 1.00 . A A . 152 LEU HB2  1 1 
       15 31622 1 1 112 LEU HB3  H  -0.870  10.099  -5.407 1.00 . A A . 152 LEU HB3  1 1 
       15 31623 1 1 112 LEU HD11 H   0.680   8.483  -3.341 1.00 . A A . 152 LEU HD11 1 1 
       15 31624 1 1 112 LEU HD12 H  -0.612   7.359  -2.924 1.00 . A A . 152 LEU HD12 1 1 
       15 31625 1 1 112 LEU HD13 H  -0.968   9.075  -3.123 1.00 . A A . 152 LEU HD13 1 1 
       15 31626 1 1 112 LEU HD21 H  -2.752   8.423  -4.898 1.00 . A A . 152 LEU HD21 1 1 
       15 31627 1 1 112 LEU HD22 H  -2.325   6.737  -4.599 1.00 . A A . 152 LEU HD22 1 1 
       15 31628 1 1 112 LEU HD23 H  -2.252   7.388  -6.235 1.00 . A A . 152 LEU HD23 1 1 
       15 31629 1 1 112 LEU HG   H  -0.017   7.199  -5.287 1.00 . A A . 152 LEU HG   1 1 
       15 31630 1 1 112 LEU N    N   0.272   8.102  -7.902 1.00 . A A . 152 LEU N    1 1 
       15 31631 1 1 112 LEU O    O  -1.257  11.368  -7.931 1.00 . A A . 152 LEU O    1 1 
       15 31632 1 1 113 SER C    C   0.216  12.076 -10.573 1.00 . A A . 153 SER C    1 1 
       15 31633 1 1 113 SER CA   C   1.086  11.954  -9.318 1.00 . A A . 153 SER CA   1 1 
       15 31634 1 1 113 SER CB   C   2.571  12.019  -9.703 1.00 . A A . 153 SER CB   1 1 
       15 31635 1 1 113 SER H    H   1.455   9.985  -8.609 1.00 . A A . 153 SER H    1 1 
       15 31636 1 1 113 SER HA   H   0.858  12.777  -8.652 1.00 . A A . 153 SER HA   1 1 
       15 31637 1 1 113 SER HB2  H   2.814  11.174 -10.334 1.00 . A A . 153 SER HB2  1 1 
       15 31638 1 1 113 SER HB3  H   2.761  12.936 -10.244 1.00 . A A . 153 SER HB3  1 1 
       15 31639 1 1 113 SER HG   H   3.176  11.221  -8.007 1.00 . A A . 153 SER HG   1 1 
       15 31640 1 1 113 SER N    N   0.789  10.705  -8.605 1.00 . A A . 153 SER N    1 1 
       15 31641 1 1 113 SER O    O  -0.113  13.179 -11.018 1.00 . A A . 153 SER O    1 1 
       15 31642 1 1 113 SER OG   O   3.410  11.983  -8.555 1.00 . A A . 153 SER OG   1 1 
       15 31643 1 1 114 GLN C    C  -2.495  10.470 -11.742 1.00 . A A . 154 GLN C    1 1 
       15 31644 1 1 114 GLN CA   C  -1.098  10.862 -12.257 1.00 . A A . 154 GLN CA   1 1 
       15 31645 1 1 114 GLN CB   C  -0.626   9.864 -13.326 1.00 . A A . 154 GLN CB   1 1 
       15 31646 1 1 114 GLN CD   C   1.909  10.085 -13.277 1.00 . A A . 154 GLN CD   1 1 
       15 31647 1 1 114 GLN CG   C   0.635  10.291 -14.077 1.00 . A A . 154 GLN CG   1 1 
       15 31648 1 1 114 GLN H    H   0.256  10.092 -10.817 1.00 . A A . 154 GLN H    1 1 
       15 31649 1 1 114 GLN HA   H  -1.161  11.847 -12.700 1.00 . A A . 154 GLN HA   1 1 
       15 31650 1 1 114 GLN HB2  H  -0.429   8.912 -12.849 1.00 . A A . 154 GLN HB2  1 1 
       15 31651 1 1 114 GLN HB3  H  -1.417   9.730 -14.042 1.00 . A A . 154 GLN HB3  1 1 
       15 31652 1 1 114 GLN HE21 H   1.193   8.410 -12.500 1.00 . A A . 154 GLN HE21 1 1 
       15 31653 1 1 114 GLN HE22 H   2.775   8.870 -11.985 1.00 . A A . 154 GLN HE22 1 1 
       15 31654 1 1 114 GLN HG2  H   0.709   9.714 -14.986 1.00 . A A . 154 GLN HG2  1 1 
       15 31655 1 1 114 GLN HG3  H   0.550  11.340 -14.327 1.00 . A A . 154 GLN HG3  1 1 
       15 31656 1 1 114 GLN N    N  -0.140  10.927 -11.148 1.00 . A A . 154 GLN N    1 1 
       15 31657 1 1 114 GLN NE2  N   1.963   9.015 -12.512 1.00 . A A . 154 GLN NE2  1 1 
       15 31658 1 1 114 GLN O    O  -3.415  10.220 -12.524 1.00 . A A . 154 GLN O    1 1 
       15 31659 1 1 114 GLN OE1  O   2.857  10.857 -13.379 1.00 . A A . 154 GLN OE1  1 1 
       15 31660 1 1 115 GLU C    C  -4.355   8.661  -9.950 1.00 . A A . 155 GLU C    1 1 
       15 31661 1 1 115 GLU CA   C  -3.894  10.118  -9.733 1.00 . A A . 155 GLU CA   1 1 
       15 31662 1 1 115 GLU CB   C  -4.993  11.113 -10.151 1.00 . A A . 155 GLU CB   1 1 
       15 31663 1 1 115 GLU CD   C  -5.809  13.519 -10.125 1.00 . A A . 155 GLU CD   1 1 
       15 31664 1 1 115 GLU CG   C  -4.682  12.561  -9.772 1.00 . A A . 155 GLU CG   1 1 
       15 31665 1 1 115 GLU H    H  -1.843  10.619  -9.865 1.00 . A A . 155 GLU H    1 1 
       15 31666 1 1 115 GLU HA   H  -3.715  10.245  -8.676 1.00 . A A . 155 GLU HA   1 1 
       15 31667 1 1 115 GLU HB2  H  -5.121  11.064 -11.222 1.00 . A A . 155 GLU HB2  1 1 
       15 31668 1 1 115 GLU HB3  H  -5.922  10.830  -9.673 1.00 . A A . 155 GLU HB3  1 1 
       15 31669 1 1 115 GLU HG2  H  -4.507  12.610  -8.706 1.00 . A A . 155 GLU HG2  1 1 
       15 31670 1 1 115 GLU HG3  H  -3.786  12.872 -10.294 1.00 . A A . 155 GLU HG3  1 1 
       15 31671 1 1 115 GLU N    N  -2.628  10.428 -10.413 1.00 . A A . 155 GLU N    1 1 
       15 31672 1 1 115 GLU O    O  -5.536   8.348  -9.807 1.00 . A A . 155 GLU O    1 1 
       15 31673 1 1 115 GLU OE1  O  -5.936  13.882 -11.314 1.00 . A A . 155 GLU OE1  1 1 
       15 31674 1 1 115 GLU OE2  O  -6.576  13.905  -9.218 1.00 . A A . 155 GLU OE2  1 1 
       15 31675 1 1 116 ASP C    C  -3.898   5.759  -8.899 1.00 . A A . 156 ASP C    1 1 
       15 31676 1 1 116 ASP CA   C  -3.734   6.330 -10.318 1.00 . A A . 156 ASP CA   1 1 
       15 31677 1 1 116 ASP CB   C  -2.641   5.567 -11.071 1.00 . A A . 156 ASP CB   1 1 
       15 31678 1 1 116 ASP CG   C  -2.505   6.018 -12.510 1.00 . A A . 156 ASP CG   1 1 
       15 31679 1 1 116 ASP H    H  -2.510   8.067 -10.465 1.00 . A A . 156 ASP H    1 1 
       15 31680 1 1 116 ASP HA   H  -4.671   6.219 -10.848 1.00 . A A . 156 ASP HA   1 1 
       15 31681 1 1 116 ASP HB2  H  -1.695   5.724 -10.572 1.00 . A A . 156 ASP HB2  1 1 
       15 31682 1 1 116 ASP HB3  H  -2.874   4.512 -11.063 1.00 . A A . 156 ASP HB3  1 1 
       15 31683 1 1 116 ASP N    N  -3.420   7.763 -10.260 1.00 . A A . 156 ASP N    1 1 
       15 31684 1 1 116 ASP O    O  -2.963   5.202  -8.322 1.00 . A A . 156 ASP O    1 1 
       15 31685 1 1 116 ASP OD1  O  -1.795   7.010 -12.757 1.00 . A A . 156 ASP OD1  1 1 
       15 31686 1 1 116 ASP OD2  O  -3.097   5.380 -13.403 1.00 . A A . 156 ASP OD2  1 1 
       15 31687 1 1 117 TRP C    C  -5.149   4.016  -6.745 1.00 . A A . 157 TRP C    1 1 
       15 31688 1 1 117 TRP CA   C  -5.366   5.519  -6.953 1.00 . A A . 157 TRP CA   1 1 
       15 31689 1 1 117 TRP CB   C  -6.795   5.913  -6.566 1.00 . A A . 157 TRP CB   1 1 
       15 31690 1 1 117 TRP CD1  C  -8.062   7.802  -7.761 1.00 . A A . 157 TRP CD1  1 1 
       15 31691 1 1 117 TRP CD2  C  -6.432   8.490  -6.392 1.00 . A A . 157 TRP CD2  1 1 
       15 31692 1 1 117 TRP CE2  C  -7.033   9.620  -6.974 1.00 . A A . 157 TRP CE2  1 1 
       15 31693 1 1 117 TRP CE3  C  -5.380   8.671  -5.494 1.00 . A A . 157 TRP CE3  1 1 
       15 31694 1 1 117 TRP CG   C  -7.108   7.339  -6.900 1.00 . A A . 157 TRP CG   1 1 
       15 31695 1 1 117 TRP CH2  C  -5.579  11.055  -5.805 1.00 . A A . 157 TRP CH2  1 1 
       15 31696 1 1 117 TRP CZ2  C  -6.614  10.912  -6.687 1.00 . A A . 157 TRP CZ2  1 1 
       15 31697 1 1 117 TRP CZ3  C  -4.963   9.952  -5.210 1.00 . A A . 157 TRP CZ3  1 1 
       15 31698 1 1 117 TRP H    H  -5.804   6.356  -8.858 1.00 . A A . 157 TRP H    1 1 
       15 31699 1 1 117 TRP HA   H  -4.677   6.055  -6.314 1.00 . A A . 157 TRP HA   1 1 
       15 31700 1 1 117 TRP HB2  H  -7.496   5.284  -7.087 1.00 . A A . 157 TRP HB2  1 1 
       15 31701 1 1 117 TRP HB3  H  -6.925   5.784  -5.500 1.00 . A A . 157 TRP HB3  1 1 
       15 31702 1 1 117 TRP HD1  H  -8.742   7.172  -8.313 1.00 . A A . 157 TRP HD1  1 1 
       15 31703 1 1 117 TRP HE1  H  -8.615   9.747  -8.347 1.00 . A A . 157 TRP HE1  1 1 
       15 31704 1 1 117 TRP HE3  H  -4.895   7.826  -5.027 1.00 . A A . 157 TRP HE3  1 1 
       15 31705 1 1 117 TRP HH2  H  -5.218  12.038  -5.557 1.00 . A A . 157 TRP HH2  1 1 
       15 31706 1 1 117 TRP HZ2  H  -7.076  11.778  -7.136 1.00 . A A . 157 TRP HZ2  1 1 
       15 31707 1 1 117 TRP HZ3  H  -4.148  10.112  -4.521 1.00 . A A . 157 TRP HZ3  1 1 
       15 31708 1 1 117 TRP N    N  -5.090   5.929  -8.335 1.00 . A A . 157 TRP N    1 1 
       15 31709 1 1 117 TRP NE1  N  -8.025   9.176  -7.805 1.00 . A A . 157 TRP NE1  1 1 
       15 31710 1 1 117 TRP O    O  -4.438   3.604  -5.830 1.00 . A A . 157 TRP O    1 1 
       15 31711 1 1 118 ALA C    C  -4.185   1.344  -8.041 1.00 . A A . 158 ALA C    1 1 
       15 31712 1 1 118 ALA CA   C  -5.578   1.750  -7.528 1.00 . A A . 158 ALA CA   1 1 
       15 31713 1 1 118 ALA CB   C  -6.672   1.050  -8.324 1.00 . A A . 158 ALA CB   1 1 
       15 31714 1 1 118 ALA H    H  -6.318   3.582  -8.306 1.00 . A A . 158 ALA H    1 1 
       15 31715 1 1 118 ALA HA   H  -5.673   1.453  -6.487 1.00 . A A . 158 ALA HA   1 1 
       15 31716 1 1 118 ALA HB1  H  -6.566  -0.021  -8.223 1.00 . A A . 158 ALA HB1  1 1 
       15 31717 1 1 118 ALA HB2  H  -6.591   1.322  -9.367 1.00 . A A . 158 ALA HB2  1 1 
       15 31718 1 1 118 ALA HB3  H  -7.640   1.350  -7.950 1.00 . A A . 158 ALA HB3  1 1 
       15 31719 1 1 118 ALA N    N  -5.753   3.201  -7.601 1.00 . A A . 158 ALA N    1 1 
       15 31720 1 1 118 ALA O    O  -3.542   0.438  -7.503 1.00 . A A . 158 ALA O    1 1 
       15 31721 1 1 119 GLY C    C  -1.252   1.983  -8.688 1.00 . A A . 159 GLY C    1 1 
       15 31722 1 1 119 GLY CA   C  -2.411   1.766  -9.664 1.00 . A A . 159 GLY CA   1 1 
       15 31723 1 1 119 GLY H    H  -4.287   2.744  -9.471 1.00 . A A . 159 GLY H    1 1 
       15 31724 1 1 119 GLY HA2  H  -2.389   0.740 -10.003 1.00 . A A . 159 GLY HA2  1 1 
       15 31725 1 1 119 GLY HA3  H  -2.270   2.413 -10.519 1.00 . A A . 159 GLY HA3  1 1 
       15 31726 1 1 119 GLY N    N  -3.724   2.038  -9.084 1.00 . A A . 159 GLY N    1 1 
       15 31727 1 1 119 GLY O    O  -0.219   1.318  -8.792 1.00 . A A . 159 GLY O    1 1 
       15 31728 1 1 120 SER C    C  -0.069   1.973  -5.877 1.00 . A A . 160 SER C    1 1 
       15 31729 1 1 120 SER CA   C  -0.382   3.202  -6.737 1.00 . A A . 160 SER CA   1 1 
       15 31730 1 1 120 SER CB   C  -0.813   4.363  -5.830 1.00 . A A . 160 SER CB   1 1 
       15 31731 1 1 120 SER H    H  -2.263   3.416  -7.719 1.00 . A A . 160 SER H    1 1 
       15 31732 1 1 120 SER HA   H   0.514   3.491  -7.268 1.00 . A A . 160 SER HA   1 1 
       15 31733 1 1 120 SER HB2  H   0.005   4.631  -5.177 1.00 . A A . 160 SER HB2  1 1 
       15 31734 1 1 120 SER HB3  H  -1.076   5.214  -6.440 1.00 . A A . 160 SER HB3  1 1 
       15 31735 1 1 120 SER HG   H  -2.728   4.426  -5.387 1.00 . A A . 160 SER HG   1 1 
       15 31736 1 1 120 SER N    N  -1.422   2.910  -7.741 1.00 . A A . 160 SER N    1 1 
       15 31737 1 1 120 SER O    O   1.087   1.574  -5.750 1.00 . A A . 160 SER O    1 1 
       15 31738 1 1 120 SER OG   O  -1.934   4.011  -5.029 1.00 . A A . 160 SER OG   1 1 
       15 31739 1 1 121 ALA C    C  -0.325  -0.978  -5.297 1.00 . A A . 161 ALA C    1 1 
       15 31740 1 1 121 ALA CA   C  -0.952   0.163  -4.482 1.00 . A A . 161 ALA CA   1 1 
       15 31741 1 1 121 ALA CB   C  -2.307  -0.259  -3.931 1.00 . A A . 161 ALA CB   1 1 
       15 31742 1 1 121 ALA H    H  -1.994   1.778  -5.382 1.00 . A A . 161 ALA H    1 1 
       15 31743 1 1 121 ALA HA   H  -0.307   0.393  -3.646 1.00 . A A . 161 ALA HA   1 1 
       15 31744 1 1 121 ALA HB1  H  -2.182  -1.112  -3.278 1.00 . A A . 161 ALA HB1  1 1 
       15 31745 1 1 121 ALA HB2  H  -2.964  -0.524  -4.747 1.00 . A A . 161 ALA HB2  1 1 
       15 31746 1 1 121 ALA HB3  H  -2.740   0.558  -3.372 1.00 . A A . 161 ALA HB3  1 1 
       15 31747 1 1 121 ALA N    N  -1.103   1.379  -5.287 1.00 . A A . 161 ALA N    1 1 
       15 31748 1 1 121 ALA O    O   0.550  -1.700  -4.811 1.00 . A A . 161 ALA O    1 1 
       15 31749 1 1 122 LEU C    C   1.257  -1.927  -7.690 1.00 . A A . 162 LEU C    1 1 
       15 31750 1 1 122 LEU CA   C  -0.251  -2.140  -7.450 1.00 . A A . 162 LEU CA   1 1 
       15 31751 1 1 122 LEU CB   C  -1.043  -2.083  -8.769 1.00 . A A . 162 LEU CB   1 1 
       15 31752 1 1 122 LEU CD1  C  -2.161  -3.326 -10.656 1.00 . A A . 162 LEU CD1  1 1 
       15 31753 1 1 122 LEU CD2  C   0.310  -3.585 -10.304 1.00 . A A . 162 LEU CD2  1 1 
       15 31754 1 1 122 LEU CG   C  -1.040  -3.368  -9.618 1.00 . A A . 162 LEU CG   1 1 
       15 31755 1 1 122 LEU H    H  -1.501  -0.542  -6.851 1.00 . A A . 162 LEU H    1 1 
       15 31756 1 1 122 LEU HA   H  -0.399  -3.108  -6.991 1.00 . A A . 162 LEU HA   1 1 
       15 31757 1 1 122 LEU HB2  H  -2.071  -1.844  -8.529 1.00 . A A . 162 LEU HB2  1 1 
       15 31758 1 1 122 LEU HB3  H  -0.643  -1.277  -9.371 1.00 . A A . 162 LEU HB3  1 1 
       15 31759 1 1 122 LEU HD11 H  -2.019  -2.479 -11.311 1.00 . A A . 162 LEU HD11 1 1 
       15 31760 1 1 122 LEU HD12 H  -3.114  -3.236 -10.153 1.00 . A A . 162 LEU HD12 1 1 
       15 31761 1 1 122 LEU HD13 H  -2.150  -4.237 -11.236 1.00 . A A . 162 LEU HD13 1 1 
       15 31762 1 1 122 LEU HD21 H   1.083  -3.683  -9.556 1.00 . A A . 162 LEU HD21 1 1 
       15 31763 1 1 122 LEU HD22 H   0.533  -2.742 -10.943 1.00 . A A . 162 LEU HD22 1 1 
       15 31764 1 1 122 LEU HD23 H   0.270  -4.486 -10.900 1.00 . A A . 162 LEU HD23 1 1 
       15 31765 1 1 122 LEU HG   H  -1.224  -4.208  -8.967 1.00 . A A . 162 LEU HG   1 1 
       15 31766 1 1 122 LEU N    N  -0.780  -1.126  -6.537 1.00 . A A . 162 LEU N    1 1 
       15 31767 1 1 122 LEU O    O   2.059  -2.851  -7.546 1.00 . A A . 162 LEU O    1 1 
       15 31768 1 1 123 ALA C    C   3.882  -0.536  -6.984 1.00 . A A . 163 ALA C    1 1 
       15 31769 1 1 123 ALA CA   C   3.044  -0.339  -8.258 1.00 . A A . 163 ALA CA   1 1 
       15 31770 1 1 123 ALA CB   C   3.148   1.105  -8.738 1.00 . A A . 163 ALA CB   1 1 
       15 31771 1 1 123 ALA H    H   0.948  -0.007  -8.146 1.00 . A A . 163 ALA H    1 1 
       15 31772 1 1 123 ALA HA   H   3.432  -0.982  -9.038 1.00 . A A . 163 ALA HA   1 1 
       15 31773 1 1 123 ALA HB1  H   4.180   1.340  -8.960 1.00 . A A . 163 ALA HB1  1 1 
       15 31774 1 1 123 ALA HB2  H   2.786   1.768  -7.966 1.00 . A A . 163 ALA HB2  1 1 
       15 31775 1 1 123 ALA HB3  H   2.550   1.233  -9.629 1.00 . A A . 163 ALA HB3  1 1 
       15 31776 1 1 123 ALA N    N   1.635  -0.696  -8.037 1.00 . A A . 163 ALA N    1 1 
       15 31777 1 1 123 ALA O    O   5.018  -1.010  -7.037 1.00 . A A . 163 ALA O    1 1 
       15 31778 1 1 124 LEU C    C   4.333  -1.833  -4.337 1.00 . A A . 164 LEU C    1 1 
       15 31779 1 1 124 LEU CA   C   3.947  -0.359  -4.535 1.00 . A A . 164 LEU CA   1 1 
       15 31780 1 1 124 LEU CB   C   2.994   0.133  -3.424 1.00 . A A . 164 LEU CB   1 1 
       15 31781 1 1 124 LEU CD1  C   2.804   1.096  -1.097 1.00 . A A . 164 LEU CD1  1 1 
       15 31782 1 1 124 LEU CD2  C   3.357  -1.326  -1.371 1.00 . A A . 164 LEU CD2  1 1 
       15 31783 1 1 124 LEU CG   C   3.523   0.071  -1.971 1.00 . A A . 164 LEU CG   1 1 
       15 31784 1 1 124 LEU H    H   2.428   0.272  -5.878 1.00 . A A . 164 LEU H    1 1 
       15 31785 1 1 124 LEU HA   H   4.847   0.240  -4.516 1.00 . A A . 164 LEU HA   1 1 
       15 31786 1 1 124 LEU HB2  H   2.739   1.160  -3.642 1.00 . A A . 164 LEU HB2  1 1 
       15 31787 1 1 124 LEU HB3  H   2.087  -0.454  -3.476 1.00 . A A . 164 LEU HB3  1 1 
       15 31788 1 1 124 LEU HD11 H   2.974   2.088  -1.489 1.00 . A A . 164 LEU HD11 1 1 
       15 31789 1 1 124 LEU HD12 H   3.186   1.041  -0.087 1.00 . A A . 164 LEU HD12 1 1 
       15 31790 1 1 124 LEU HD13 H   1.743   0.889  -1.091 1.00 . A A . 164 LEU HD13 1 1 
       15 31791 1 1 124 LEU HD21 H   2.310  -1.601  -1.373 1.00 . A A . 164 LEU HD21 1 1 
       15 31792 1 1 124 LEU HD22 H   3.724  -1.329  -0.355 1.00 . A A . 164 LEU HD22 1 1 
       15 31793 1 1 124 LEU HD23 H   3.918  -2.041  -1.954 1.00 . A A . 164 LEU HD23 1 1 
       15 31794 1 1 124 LEU HG   H   4.576   0.314  -1.969 1.00 . A A . 164 LEU HG   1 1 
       15 31795 1 1 124 LEU N    N   3.308  -0.160  -5.842 1.00 . A A . 164 LEU N    1 1 
       15 31796 1 1 124 LEU O    O   5.463  -2.148  -3.959 1.00 . A A . 164 LEU O    1 1 
       15 31797 1 1 125 ALA C    C   4.708  -4.636  -5.499 1.00 . A A . 165 ALA C    1 1 
       15 31798 1 1 125 ALA CA   C   3.638  -4.170  -4.497 1.00 . A A . 165 ALA CA   1 1 
       15 31799 1 1 125 ALA CB   C   2.339  -4.936  -4.707 1.00 . A A . 165 ALA CB   1 1 
       15 31800 1 1 125 ALA H    H   2.504  -2.421  -4.895 1.00 . A A . 165 ALA H    1 1 
       15 31801 1 1 125 ALA HA   H   3.987  -4.371  -3.493 1.00 . A A . 165 ALA HA   1 1 
       15 31802 1 1 125 ALA HB1  H   1.985  -4.776  -5.715 1.00 . A A . 165 ALA HB1  1 1 
       15 31803 1 1 125 ALA HB2  H   1.595  -4.582  -4.007 1.00 . A A . 165 ALA HB2  1 1 
       15 31804 1 1 125 ALA HB3  H   2.510  -5.990  -4.548 1.00 . A A . 165 ALA HB3  1 1 
       15 31805 1 1 125 ALA N    N   3.391  -2.732  -4.610 1.00 . A A . 165 ALA N    1 1 
       15 31806 1 1 125 ALA O    O   5.672  -5.305  -5.127 1.00 . A A . 165 ALA O    1 1 
       15 31807 1 1 126 GLU C    C   6.883  -4.032  -7.618 1.00 . A A . 166 GLU C    1 1 
       15 31808 1 1 126 GLU CA   C   5.477  -4.628  -7.834 1.00 . A A . 166 GLU CA   1 1 
       15 31809 1 1 126 GLU CB   C   4.915  -4.177  -9.191 1.00 . A A . 166 GLU CB   1 1 
       15 31810 1 1 126 GLU CD   C   3.953  -6.332 -10.151 1.00 . A A . 166 GLU CD   1 1 
       15 31811 1 1 126 GLU CG   C   3.659  -4.933  -9.624 1.00 . A A . 166 GLU CG   1 1 
       15 31812 1 1 126 GLU H    H   3.759  -3.708  -6.990 1.00 . A A . 166 GLU H    1 1 
       15 31813 1 1 126 GLU HA   H   5.561  -5.706  -7.835 1.00 . A A . 166 GLU HA   1 1 
       15 31814 1 1 126 GLU HB2  H   4.673  -3.126  -9.133 1.00 . A A . 166 GLU HB2  1 1 
       15 31815 1 1 126 GLU HB3  H   5.672  -4.320  -9.949 1.00 . A A . 166 GLU HB3  1 1 
       15 31816 1 1 126 GLU HG2  H   2.996  -5.017  -8.774 1.00 . A A . 166 GLU HG2  1 1 
       15 31817 1 1 126 GLU HG3  H   3.165  -4.366 -10.401 1.00 . A A . 166 GLU HG3  1 1 
       15 31818 1 1 126 GLU N    N   4.540  -4.255  -6.763 1.00 . A A . 166 GLU N    1 1 
       15 31819 1 1 126 GLU O    O   7.866  -4.509  -8.190 1.00 . A A . 166 GLU O    1 1 
       15 31820 1 1 126 GLU OE1  O   4.302  -7.226  -9.351 1.00 . A A . 166 GLU OE1  1 1 
       15 31821 1 1 126 GLU OE2  O   3.825  -6.549 -11.376 1.00 . A A . 166 GLU OE2  1 1 
       15 31822 1 1 127 SER C    C   9.093  -3.290  -5.549 1.00 . A A . 167 SER C    1 1 
       15 31823 1 1 127 SER CA   C   8.272  -2.372  -6.471 1.00 . A A . 167 SER CA   1 1 
       15 31824 1 1 127 SER CB   C   8.078  -1.002  -5.800 1.00 . A A . 167 SER CB   1 1 
       15 31825 1 1 127 SER H    H   6.152  -2.582  -6.445 1.00 . A A . 167 SER H    1 1 
       15 31826 1 1 127 SER HA   H   8.821  -2.233  -7.393 1.00 . A A . 167 SER HA   1 1 
       15 31827 1 1 127 SER HB2  H   7.465  -0.378  -6.432 1.00 . A A . 167 SER HB2  1 1 
       15 31828 1 1 127 SER HB3  H   7.587  -1.135  -4.846 1.00 . A A . 167 SER HB3  1 1 
       15 31829 1 1 127 SER HG   H   9.161   0.494  -5.133 1.00 . A A . 167 SER HG   1 1 
       15 31830 1 1 127 SER N    N   6.974  -2.976  -6.810 1.00 . A A . 167 SER N    1 1 
       15 31831 1 1 127 SER O    O  10.324  -3.235  -5.532 1.00 . A A . 167 SER O    1 1 
       15 31832 1 1 127 SER OG   O   9.320  -0.342  -5.587 1.00 . A A . 167 SER OG   1 1 
       15 31833 1 1 128 VAL C    C   8.959  -6.527  -4.273 1.00 . A A . 168 VAL C    1 1 
       15 31834 1 1 128 VAL CA   C   9.059  -5.051  -3.835 1.00 . A A . 168 VAL CA   1 1 
       15 31835 1 1 128 VAL CB   C   8.444  -4.901  -2.420 1.00 . A A . 168 VAL CB   1 1 
       15 31836 1 1 128 VAL CG1  C   9.167  -5.793  -1.407 1.00 . A A . 168 VAL CG1  1 1 
       15 31837 1 1 128 VAL CG2  C   8.468  -3.439  -1.979 1.00 . A A . 168 VAL CG2  1 1 
       15 31838 1 1 128 VAL H    H   7.427  -4.178  -4.883 1.00 . A A . 168 VAL H    1 1 
       15 31839 1 1 128 VAL HA   H  10.105  -4.775  -3.778 1.00 . A A . 168 VAL HA   1 1 
       15 31840 1 1 128 VAL HB   H   7.412  -5.219  -2.468 1.00 . A A . 168 VAL HB   1 1 
       15 31841 1 1 128 VAL HG11 H  10.210  -5.515  -1.358 1.00 . A A . 168 VAL HG11 1 1 
       15 31842 1 1 128 VAL HG12 H   9.084  -6.827  -1.711 1.00 . A A . 168 VAL HG12 1 1 
       15 31843 1 1 128 VAL HG13 H   8.718  -5.670  -0.432 1.00 . A A . 168 VAL HG13 1 1 
       15 31844 1 1 128 VAL HG21 H   7.930  -2.836  -2.698 1.00 . A A . 168 VAL HG21 1 1 
       15 31845 1 1 128 VAL HG22 H   9.492  -3.096  -1.918 1.00 . A A . 168 VAL HG22 1 1 
       15 31846 1 1 128 VAL HG23 H   7.999  -3.345  -1.011 1.00 . A A . 168 VAL HG23 1 1 
       15 31847 1 1 128 VAL N    N   8.402  -4.149  -4.793 1.00 . A A . 168 VAL N    1 1 
       15 31848 1 1 128 VAL O    O   9.964  -7.233  -4.341 1.00 . A A . 168 VAL O    1 1 
       15 31849 1 1 129 GLY C    C   8.239  -8.680  -6.274 1.00 . A A . 169 GLY C    1 1 
       15 31850 1 1 129 GLY CA   C   7.487  -8.345  -4.999 1.00 . A A . 169 GLY CA   1 1 
       15 31851 1 1 129 GLY H    H   6.985  -6.379  -4.450 1.00 . A A . 169 GLY H    1 1 
       15 31852 1 1 129 GLY HA2  H   7.791  -9.031  -4.219 1.00 . A A . 169 GLY HA2  1 1 
       15 31853 1 1 129 GLY HA3  H   6.428  -8.468  -5.174 1.00 . A A . 169 GLY HA3  1 1 
       15 31854 1 1 129 GLY N    N   7.732  -6.980  -4.549 1.00 . A A . 169 GLY N    1 1 
       15 31855 1 1 129 GLY O    O   7.770  -8.406  -7.380 1.00 . A A . 169 GLY O    1 1 
       15 31856 1 1 130 SER C    C  11.070  -8.351  -7.719 1.00 . A A . 170 SER C    1 1 
       15 31857 1 1 130 SER CA   C  10.340  -9.594  -7.197 1.00 . A A . 170 SER CA   1 1 
       15 31858 1 1 130 SER CB   C   9.603 -10.308  -8.347 1.00 . A A . 170 SER CB   1 1 
       15 31859 1 1 130 SER H    H   9.732  -9.356  -5.171 1.00 . A A . 170 SER H    1 1 
       15 31860 1 1 130 SER HA   H  11.079 -10.271  -6.787 1.00 . A A . 170 SER HA   1 1 
       15 31861 1 1 130 SER HB2  H   8.838  -9.656  -8.743 1.00 . A A . 170 SER HB2  1 1 
       15 31862 1 1 130 SER HB3  H  10.309 -10.546  -9.130 1.00 . A A . 170 SER HB3  1 1 
       15 31863 1 1 130 SER HG   H   8.033 -11.375  -7.823 1.00 . A A . 170 SER HG   1 1 
       15 31864 1 1 130 SER N    N   9.431  -9.228  -6.093 1.00 . A A . 170 SER N    1 1 
       15 31865 1 1 130 SER O    O  12.299  -8.341  -7.832 1.00 . A A . 170 SER O    1 1 
       15 31866 1 1 130 SER OG   O   8.988 -11.515  -7.908 1.00 . A A . 170 SER OG   1 1 
       15 31867 1 1 131 SER C    C  11.685  -5.954  -9.656 1.00 . A A . 171 SER C    1 1 
       15 31868 1 1 131 SER CA   C  10.843  -5.977  -8.370 1.00 . A A . 171 SER CA   1 1 
       15 31869 1 1 131 SER CB   C  11.682  -5.434  -7.204 1.00 . A A . 171 SER CB   1 1 
       15 31870 1 1 131 SER H    H   9.329  -7.434  -8.060 1.00 . A A . 171 SER H    1 1 
       15 31871 1 1 131 SER HA   H   9.997  -5.319  -8.511 1.00 . A A . 171 SER HA   1 1 
       15 31872 1 1 131 SER HB2  H  11.061  -5.349  -6.323 1.00 . A A . 171 SER HB2  1 1 
       15 31873 1 1 131 SER HB3  H  12.498  -6.114  -7.004 1.00 . A A . 171 SER HB3  1 1 
       15 31874 1 1 131 SER HG   H  11.955  -3.528  -6.821 1.00 . A A . 171 SER HG   1 1 
       15 31875 1 1 131 SER N    N  10.301  -7.309  -8.043 1.00 . A A . 171 SER N    1 1 
       15 31876 1 1 131 SER O    O  11.243  -5.449 -10.687 1.00 . A A . 171 SER O    1 1 
       15 31877 1 1 131 SER OG   O  12.219  -4.156  -7.509 1.00 . A A . 171 SER OG   1 1 
       15 31878 1 1 132 SER C    C  14.317  -5.006 -11.009 1.00 . A A . 172 SER C    1 1 
       15 31879 1 1 132 SER CA   C  13.875  -6.444 -10.691 1.00 . A A . 172 SER CA   1 1 
       15 31880 1 1 132 SER CB   C  13.290  -7.109 -11.951 1.00 . A A . 172 SER CB   1 1 
       15 31881 1 1 132 SER H    H  13.185  -6.909  -8.735 1.00 . A A . 172 SER H    1 1 
       15 31882 1 1 132 SER HA   H  14.747  -7.002 -10.379 1.00 . A A . 172 SER HA   1 1 
       15 31883 1 1 132 SER HB2  H  12.387  -6.593 -12.244 1.00 . A A . 172 SER HB2  1 1 
       15 31884 1 1 132 SER HB3  H  14.011  -7.050 -12.754 1.00 . A A . 172 SER HB3  1 1 
       15 31885 1 1 132 SER HG   H  12.058  -8.642 -11.967 1.00 . A A . 172 SER HG   1 1 
       15 31886 1 1 132 SER N    N  12.914  -6.478  -9.572 1.00 . A A . 172 SER N    1 1 
       15 31887 1 1 132 SER O    O  14.944  -4.752 -12.034 1.00 . A A . 172 SER O    1 1 
       15 31888 1 1 132 SER OG   O  12.978  -8.476 -11.719 1.00 . A A . 172 SER OG   1 1 
       15 31889 1 1 133 SER C    C  15.486  -2.284  -9.269 1.00 . A A . 173 SER C    1 1 
       15 31890 1 1 133 SER CA   C  14.391  -2.662 -10.274 1.00 . A A . 173 SER CA   1 1 
       15 31891 1 1 133 SER CB   C  13.176  -1.735 -10.090 1.00 . A A . 173 SER CB   1 1 
       15 31892 1 1 133 SER H    H  13.468  -4.330  -9.328 1.00 . A A . 173 SER H    1 1 
       15 31893 1 1 133 SER HA   H  14.780  -2.534 -11.276 1.00 . A A . 173 SER HA   1 1 
       15 31894 1 1 133 SER HB2  H  13.479  -0.710 -10.244 1.00 . A A . 173 SER HB2  1 1 
       15 31895 1 1 133 SER HB3  H  12.416  -1.993 -10.815 1.00 . A A . 173 SER HB3  1 1 
       15 31896 1 1 133 SER HG   H  12.019  -2.608  -8.762 1.00 . A A . 173 SER HG   1 1 
       15 31897 1 1 133 SER N    N  13.993  -4.071 -10.115 1.00 . A A . 173 SER N    1 1 
       15 31898 1 1 133 SER O    O  15.888  -1.124  -9.176 1.00 . A A . 173 SER O    1 1 
       15 31899 1 1 133 SER OG   O  12.618  -1.853  -8.787 1.00 . A A . 173 SER OG   1 1 
       15 31900 1 1 134 SER C    C  18.398  -2.925  -8.098 1.00 . A A . 174 SER C    1 1 
       15 31901 1 1 134 SER CA   C  16.991  -3.055  -7.492 1.00 . A A . 174 SER CA   1 1 
       15 31902 1 1 134 SER CB   C  16.965  -4.200  -6.466 1.00 . A A . 174 SER CB   1 1 
       15 31903 1 1 134 SER H    H  15.652  -4.186  -8.688 1.00 . A A . 174 SER H    1 1 
       15 31904 1 1 134 SER HA   H  16.747  -2.130  -6.986 1.00 . A A . 174 SER HA   1 1 
       15 31905 1 1 134 SER HB2  H  17.693  -4.005  -5.692 1.00 . A A . 174 SER HB2  1 1 
       15 31906 1 1 134 SER HB3  H  15.981  -4.260  -6.022 1.00 . A A . 174 SER HB3  1 1 
       15 31907 1 1 134 SER HG   H  18.230  -5.580  -7.069 1.00 . A A . 174 SER HG   1 1 
       15 31908 1 1 134 SER N    N  15.975  -3.277  -8.529 1.00 . A A . 174 SER N    1 1 
       15 31909 1 1 134 SER O    O  18.934  -3.880  -8.665 1.00 . A A . 174 SER O    1 1 
       15 31910 1 1 134 SER OG   O  17.269  -5.452  -7.070 1.00 . A A . 174 SER OG   1 1 
       15 31911 1 1 135 SER C    C  21.419  -1.733  -7.445 1.00 . A A . 175 SER C    1 1 
       15 31912 1 1 135 SER CA   C  20.334  -1.470  -8.503 1.00 . A A . 175 SER CA   1 1 
       15 31913 1 1 135 SER CB   C  20.424  -0.016  -8.989 1.00 . A A . 175 SER CB   1 1 
       15 31914 1 1 135 SER H    H  18.508  -1.016  -7.516 1.00 . A A . 175 SER H    1 1 
       15 31915 1 1 135 SER HA   H  20.503  -2.130  -9.342 1.00 . A A . 175 SER HA   1 1 
       15 31916 1 1 135 SER HB2  H  21.418   0.176  -9.369 1.00 . A A . 175 SER HB2  1 1 
       15 31917 1 1 135 SER HB3  H  19.703   0.140  -9.779 1.00 . A A . 175 SER HB3  1 1 
       15 31918 1 1 135 SER HG   H  19.222   1.149  -7.967 1.00 . A A . 175 SER HG   1 1 
       15 31919 1 1 135 SER N    N  18.988  -1.738  -7.974 1.00 . A A . 175 SER N    1 1 
       15 31920 1 1 135 SER O    O  21.165  -2.378  -6.423 1.00 . A A . 175 SER O    1 1 
       15 31921 1 1 135 SER OG   O  20.154   0.898  -7.938 1.00 . A A . 175 SER OG   1 1 
       15 31922 1 1 136 SER C    C  24.344  -0.058  -6.357 1.00 . A A . 176 SER C    1 1 
       15 31923 1 1 136 SER CA   C  23.757  -1.416  -6.770 1.00 . A A . 176 SER CA   1 1 
       15 31924 1 1 136 SER CB   C  24.854  -2.284  -7.406 1.00 . A A . 176 SER CB   1 1 
       15 31925 1 1 136 SER H    H  22.782  -0.759  -8.540 1.00 . A A . 176 SER H    1 1 
       15 31926 1 1 136 SER HA   H  23.384  -1.916  -5.886 1.00 . A A . 176 SER HA   1 1 
       15 31927 1 1 136 SER HB2  H  25.678  -2.381  -6.715 1.00 . A A . 176 SER HB2  1 1 
       15 31928 1 1 136 SER HB3  H  24.452  -3.264  -7.622 1.00 . A A . 176 SER HB3  1 1 
       15 31929 1 1 136 SER HG   H  25.827  -2.382  -9.110 1.00 . A A . 176 SER HG   1 1 
       15 31930 1 1 136 SER N    N  22.633  -1.247  -7.703 1.00 . A A . 176 SER N    1 1 
       15 31931 1 1 136 SER O    O  24.830   0.704  -7.195 1.00 . A A . 176 SER O    1 1 
       15 31932 1 1 136 SER OG   O  25.337  -1.712  -8.614 1.00 . A A . 176 SER OG   1 1 
       15 31933 1 1 137 GLY C    C  25.037   1.495  -3.041 1.00 . A A . 177 GLY C    1 1 
       15 31934 1 1 137 GLY CA   C  24.822   1.506  -4.552 1.00 . A A . 177 GLY CA   1 1 
       15 31935 1 1 137 GLY H    H  23.909  -0.409  -4.436 1.00 . A A . 177 GLY H    1 1 
       15 31936 1 1 137 GLY HA2  H  25.769   1.713  -5.034 1.00 . A A . 177 GLY HA2  1 1 
       15 31937 1 1 137 GLY HA3  H  24.126   2.293  -4.800 1.00 . A A . 177 GLY HA3  1 1 
       15 31938 1 1 137 GLY N    N  24.300   0.238  -5.059 1.00 . A A . 177 GLY N    1 1 
       15 31939 1 1 137 GLY O    O  24.446   2.296  -2.312 1.00 . A A . 177 GLY O    1 1 
       15 31940 1 1 138 SER C    C  27.564   0.986  -0.785 1.00 . A A . 178 SER C    1 1 
       15 31941 1 1 138 SER CA   C  26.167   0.449  -1.130 1.00 . A A . 178 SER CA   1 1 
       15 31942 1 1 138 SER CB   C  26.056  -1.019  -0.687 1.00 . A A . 178 SER CB   1 1 
       15 31943 1 1 138 SER H    H  26.314  -0.039  -3.198 1.00 . A A . 178 SER H    1 1 
       15 31944 1 1 138 SER HA   H  25.432   1.030  -0.588 1.00 . A A . 178 SER HA   1 1 
       15 31945 1 1 138 SER HB2  H  26.747  -1.619  -1.260 1.00 . A A . 178 SER HB2  1 1 
       15 31946 1 1 138 SER HB3  H  26.301  -1.097   0.364 1.00 . A A . 178 SER HB3  1 1 
       15 31947 1 1 138 SER HG   H  24.524  -2.138  -0.179 1.00 . A A . 178 SER HG   1 1 
       15 31948 1 1 138 SER N    N  25.876   0.576  -2.568 1.00 . A A . 178 SER N    1 1 
       15 31949 1 1 138 SER O    O  28.577   0.419  -1.196 1.00 . A A . 178 SER O    1 1 
       15 31950 1 1 138 SER OG   O  24.743  -1.522  -0.887 1.00 . A A . 178 SER OG   1 1 
       15 31951 1 1 139 SER C    C  29.225   2.134   1.840 1.00 . A A . 179 SER C    1 1 
       15 31952 1 1 139 SER CA   C  28.889   2.655   0.436 1.00 . A A . 179 SER CA   1 1 
       15 31953 1 1 139 SER CB   C  28.826   4.188   0.451 1.00 . A A . 179 SER CB   1 1 
       15 31954 1 1 139 SER H    H  26.775   2.534   0.210 1.00 . A A . 179 SER H    1 1 
       15 31955 1 1 139 SER HA   H  29.666   2.342  -0.250 1.00 . A A . 179 SER HA   1 1 
       15 31956 1 1 139 SER HB2  H  28.548   4.544  -0.530 1.00 . A A . 179 SER HB2  1 1 
       15 31957 1 1 139 SER HB3  H  28.085   4.510   1.172 1.00 . A A . 179 SER HB3  1 1 
       15 31958 1 1 139 SER HG   H  30.077   5.698   0.582 1.00 . A A . 179 SER HG   1 1 
       15 31959 1 1 139 SER N    N  27.613   2.088  -0.034 1.00 . A A . 179 SER N    1 1 
       15 31960 1 1 139 SER O    O  28.398   2.208   2.753 1.00 . A A . 179 SER O    1 1 
       15 31961 1 1 139 SER OG   O  30.081   4.758   0.803 1.00 . A A . 179 SER OG   1 1 
       15 31962 1 1 140 SER C    C  31.585   1.905   4.227 1.00 . A A . 180 SER C    1 1 
       15 31963 1 1 140 SER CA   C  30.820   0.959   3.288 1.00 . A A . 180 SER CA   1 1 
       15 31964 1 1 140 SER CB   C  31.683  -0.282   3.013 1.00 . A A . 180 SER CB   1 1 
       15 31965 1 1 140 SER H    H  31.075   1.616   1.271 1.00 . A A . 180 SER H    1 1 
       15 31966 1 1 140 SER HA   H  29.914   0.641   3.785 1.00 . A A . 180 SER HA   1 1 
       15 31967 1 1 140 SER HB2  H  32.584   0.015   2.496 1.00 . A A . 180 SER HB2  1 1 
       15 31968 1 1 140 SER HB3  H  31.946  -0.751   3.951 1.00 . A A . 180 SER HB3  1 1 
       15 31969 1 1 140 SER HG   H  30.039  -1.115   2.317 1.00 . A A . 180 SER HG   1 1 
       15 31970 1 1 140 SER N    N  30.432   1.597   2.015 1.00 . A A . 180 SER N    1 1 
       15 31971 1 1 140 SER O    O  31.600   1.698   5.442 1.00 . A A . 180 SER O    1 1 
       15 31972 1 1 140 SER OG   O  30.994  -1.231   2.208 1.00 . A A . 180 SER OG   1 1 
       15 31973 1 1 141 LEU C    C  34.215   2.992   5.118 1.00 . A A . 181 LEU C    1 1 
       15 31974 1 1 141 LEU CA   C  33.119   3.821   4.422 1.00 . A A . 181 LEU CA   1 1 
       15 31975 1 1 141 LEU CB   C  32.351   4.681   5.449 1.00 . A A . 181 LEU CB   1 1 
       15 31976 1 1 141 LEU CD1  C  30.269   5.215   4.096 1.00 . A A . 181 LEU CD1  1 1 
       15 31977 1 1 141 LEU CD2  C  30.981   6.733   5.969 1.00 . A A . 181 LEU CD2  1 1 
       15 31978 1 1 141 LEU CG   C  31.458   5.794   4.864 1.00 . A A . 181 LEU CG   1 1 
       15 31979 1 1 141 LEU H    H  32.054   3.133   2.718 1.00 . A A . 181 LEU H    1 1 
       15 31980 1 1 141 LEU HA   H  33.596   4.480   3.708 1.00 . A A . 181 LEU HA   1 1 
       15 31981 1 1 141 LEU HB2  H  31.730   4.022   6.042 1.00 . A A . 181 LEU HB2  1 1 
       15 31982 1 1 141 LEU HB3  H  33.075   5.143   6.107 1.00 . A A . 181 LEU HB3  1 1 
       15 31983 1 1 141 LEU HD11 H  29.680   6.021   3.682 1.00 . A A . 181 LEU HD11 1 1 
       15 31984 1 1 141 LEU HD12 H  29.656   4.628   4.764 1.00 . A A . 181 LEU HD12 1 1 
       15 31985 1 1 141 LEU HD13 H  30.631   4.586   3.295 1.00 . A A . 181 LEU HD13 1 1 
       15 31986 1 1 141 LEU HD21 H  31.837   7.186   6.449 1.00 . A A . 181 LEU HD21 1 1 
       15 31987 1 1 141 LEU HD22 H  30.413   6.177   6.699 1.00 . A A . 181 LEU HD22 1 1 
       15 31988 1 1 141 LEU HD23 H  30.358   7.507   5.543 1.00 . A A . 181 LEU HD23 1 1 
       15 31989 1 1 141 LEU HG   H  32.042   6.378   4.165 1.00 . A A . 181 LEU HG   1 1 
       15 31990 1 1 141 LEU N    N  32.212   2.943   3.664 1.00 . A A . 181 LEU N    1 1 
       15 31991 1 1 141 LEU O    O  34.119   2.680   6.308 1.00 . A A . 181 LEU O    1 1 
       15 31992 1 1 142 GLU C    C  37.587   2.367   5.233 1.00 . A A . 182 GLU C    1 1 
       15 31993 1 1 142 GLU CA   C  36.263   1.680   4.855 1.00 . A A . 182 GLU CA   1 1 
       15 31994 1 1 142 GLU CB   C  36.528   0.605   3.793 1.00 . A A . 182 GLU CB   1 1 
       15 31995 1 1 142 GLU CD   C  37.762  -1.532   3.189 1.00 . A A . 182 GLU CD   1 1 
       15 31996 1 1 142 GLU CG   C  37.465  -0.500   4.266 1.00 . A A . 182 GLU CG   1 1 
       15 31997 1 1 142 GLU H    H  35.333   2.987   3.456 1.00 . A A . 182 GLU H    1 1 
       15 31998 1 1 142 GLU HA   H  35.863   1.198   5.736 1.00 . A A . 182 GLU HA   1 1 
       15 31999 1 1 142 GLU HB2  H  35.586   0.154   3.512 1.00 . A A . 182 GLU HB2  1 1 
       15 32000 1 1 142 GLU HB3  H  36.965   1.071   2.921 1.00 . A A . 182 GLU HB3  1 1 
       15 32001 1 1 142 GLU HG2  H  38.395  -0.053   4.587 1.00 . A A . 182 GLU HG2  1 1 
       15 32002 1 1 142 GLU HG3  H  37.006  -1.004   5.105 1.00 . A A . 182 GLU HG3  1 1 
       15 32003 1 1 142 GLU N    N  35.249   2.622   4.363 1.00 . A A . 182 GLU N    1 1 
       15 32004 1 1 142 GLU O    O  38.211   3.040   4.411 1.00 . A A . 182 GLU O    1 1 
       15 32005 1 1 142 GLU OE1  O  36.831  -2.258   2.777 1.00 . A A . 182 GLU OE1  1 1 
       15 32006 1 1 142 GLU OE2  O  38.933  -1.639   2.766 1.00 . A A . 182 GLU OE2  1 1 
       15 32007 1 1 143 HIS C    C  40.015   1.522   7.770 1.00 . A A . 183 HIS C    1 1 
       15 32008 1 1 143 HIS CA   C  39.318   2.635   6.966 1.00 . A A . 183 HIS CA   1 1 
       15 32009 1 1 143 HIS CB   C  39.176   3.884   7.850 1.00 . A A . 183 HIS CB   1 1 
       15 32010 1 1 143 HIS CD2  C  37.438   5.509   6.808 1.00 . A A . 183 HIS CD2  1 1 
       15 32011 1 1 143 HIS CE1  C  38.831   7.032   6.074 1.00 . A A . 183 HIS CE1  1 1 
       15 32012 1 1 143 HIS CG   C  38.690   5.102   7.126 1.00 . A A . 183 HIS CG   1 1 
       15 32013 1 1 143 HIS H    H  37.405   1.730   7.123 1.00 . A A . 183 HIS H    1 1 
       15 32014 1 1 143 HIS HA   H  39.927   2.878   6.103 1.00 . A A . 183 HIS HA   1 1 
       15 32015 1 1 143 HIS HB2  H  38.473   3.674   8.644 1.00 . A A . 183 HIS HB2  1 1 
       15 32016 1 1 143 HIS HB3  H  40.137   4.121   8.285 1.00 . A A . 183 HIS HB3  1 1 
       15 32017 1 1 143 HIS HD1  H  40.515   6.078   6.725 1.00 . A A . 183 HIS HD1  1 1 
       15 32018 1 1 143 HIS HD2  H  36.518   4.985   7.026 1.00 . A A . 183 HIS HD2  1 1 
       15 32019 1 1 143 HIS HE1  H  39.230   7.922   5.609 1.00 . A A . 183 HIS HE1  1 1 
       15 32020 1 1 143 HIS HE2  H  36.828   7.179   5.694 1.00 . A A . 183 HIS HE2  1 1 
       15 32021 1 1 143 HIS N    N  38.005   2.182   6.488 1.00 . A A . 183 HIS N    1 1 
       15 32022 1 1 143 HIS ND1  N  39.536   6.081   6.649 1.00 . A A . 183 HIS ND1  1 1 
       15 32023 1 1 143 HIS NE2  N  37.556   6.711   6.157 1.00 . A A . 183 HIS NE2  1 1 
       15 32024 1 1 143 HIS O    O  39.408   0.909   8.647 1.00 . A A . 183 HIS O    1 1 
       15 32025 1 1 144 HIS C    C  43.477   0.791   8.532 1.00 . A A . 184 HIS C    1 1 
       15 32026 1 1 144 HIS CA   C  42.070   0.259   8.209 1.00 . A A . 184 HIS CA   1 1 
       15 32027 1 1 144 HIS CB   C  42.182  -1.058   7.428 1.00 . A A . 184 HIS CB   1 1 
       15 32028 1 1 144 HIS CD2  C  39.955  -2.211   8.090 1.00 . A A . 184 HIS CD2  1 1 
       15 32029 1 1 144 HIS CE1  C  39.247  -2.712   6.082 1.00 . A A . 184 HIS CE1  1 1 
       15 32030 1 1 144 HIS CG   C  40.874  -1.752   7.209 1.00 . A A . 184 HIS CG   1 1 
       15 32031 1 1 144 HIS H    H  41.697   1.715   6.700 1.00 . A A . 184 HIS H    1 1 
       15 32032 1 1 144 HIS HA   H  41.555   0.067   9.144 1.00 . A A . 184 HIS HA   1 1 
       15 32033 1 1 144 HIS HB2  H  42.613  -0.858   6.458 1.00 . A A . 184 HIS HB2  1 1 
       15 32034 1 1 144 HIS HB3  H  42.829  -1.736   7.969 1.00 . A A . 184 HIS HB3  1 1 
       15 32035 1 1 144 HIS HD1  H  40.840  -1.889   5.108 1.00 . A A . 184 HIS HD1  1 1 
       15 32036 1 1 144 HIS HD2  H  40.004  -2.131   9.168 1.00 . A A . 184 HIS HD2  1 1 
       15 32037 1 1 144 HIS HE1  H  38.646  -3.092   5.269 1.00 . A A . 184 HIS HE1  1 1 
       15 32038 1 1 144 HIS HE2  H  38.065  -3.025   7.711 1.00 . A A . 184 HIS HE2  1 1 
       15 32039 1 1 144 HIS N    N  41.281   1.249   7.457 1.00 . A A . 184 HIS N    1 1 
       15 32040 1 1 144 HIS ND1  N  40.398  -2.084   5.960 1.00 . A A . 184 HIS ND1  1 1 
       15 32041 1 1 144 HIS NE2  N  38.954  -2.804   7.362 1.00 . A A . 184 HIS NE2  1 1 
       15 32042 1 1 144 HIS O    O  43.773   1.153   9.674 1.00 . A A . 184 HIS O    1 1 
       15 32043 1 1 145 HIS C    C  45.793   2.832   7.777 1.00 . A A . 185 HIS C    1 1 
       15 32044 1 1 145 HIS CA   C  45.717   1.299   7.707 1.00 . A A . 185 HIS CA   1 1 
       15 32045 1 1 145 HIS CB   C  46.607   0.756   6.580 1.00 . A A . 185 HIS CB   1 1 
       15 32046 1 1 145 HIS CD2  C  48.874   1.248   7.753 1.00 . A A . 185 HIS CD2  1 1 
       15 32047 1 1 145 HIS CE1  C  50.025   1.803   5.980 1.00 . A A . 185 HIS CE1  1 1 
       15 32048 1 1 145 HIS CG   C  48.048   1.156   6.684 1.00 . A A . 185 HIS CG   1 1 
       15 32049 1 1 145 HIS H    H  44.040   0.581   6.623 1.00 . A A . 185 HIS H    1 1 
       15 32050 1 1 145 HIS HA   H  46.070   0.896   8.647 1.00 . A A . 185 HIS HA   1 1 
       15 32051 1 1 145 HIS HB2  H  46.567  -0.322   6.587 1.00 . A A . 185 HIS HB2  1 1 
       15 32052 1 1 145 HIS HB3  H  46.231   1.116   5.633 1.00 . A A . 185 HIS HB3  1 1 
       15 32053 1 1 145 HIS HD1  H  48.489   1.540   4.662 1.00 . A A . 185 HIS HD1  1 1 
       15 32054 1 1 145 HIS HD2  H  48.618   1.039   8.782 1.00 . A A . 185 HIS HD2  1 1 
       15 32055 1 1 145 HIS HE1  H  50.834   2.114   5.336 1.00 . A A . 185 HIS HE1  1 1 
       15 32056 1 1 145 HIS HE2  H  50.802   2.046   7.845 1.00 . A A . 185 HIS HE2  1 1 
       15 32057 1 1 145 HIS N    N  44.337   0.844   7.520 1.00 . A A . 185 HIS N    1 1 
       15 32058 1 1 145 HIS ND1  N  48.803   1.511   5.592 1.00 . A A . 185 HIS ND1  1 1 
       15 32059 1 1 145 HIS NE2  N  50.098   1.655   7.287 1.00 . A A . 185 HIS NE2  1 1 
       15 32060 1 1 145 HIS O    O  46.148   3.502   6.806 1.00 . A A . 185 HIS O    1 1 
       15 32061 1 1 146 HIS C    C  46.960   5.274   9.379 1.00 . A A . 186 HIS C    1 1 
       15 32062 1 1 146 HIS CA   C  45.506   4.821   9.170 1.00 . A A . 186 HIS CA   1 1 
       15 32063 1 1 146 HIS CB   C  44.633   5.217  10.373 1.00 . A A . 186 HIS CB   1 1 
       15 32064 1 1 146 HIS CD2  C  45.779   4.147  12.457 1.00 . A A . 186 HIS CD2  1 1 
       15 32065 1 1 146 HIS CE1  C  44.171   2.781  13.030 1.00 . A A . 186 HIS CE1  1 1 
       15 32066 1 1 146 HIS CG   C  44.770   4.311  11.567 1.00 . A A . 186 HIS CG   1 1 
       15 32067 1 1 146 HIS H    H  45.079   2.792   9.640 1.00 . A A . 186 HIS H    1 1 
       15 32068 1 1 146 HIS HA   H  45.119   5.315   8.289 1.00 . A A . 186 HIS HA   1 1 
       15 32069 1 1 146 HIS HB2  H  44.898   6.216  10.688 1.00 . A A . 186 HIS HB2  1 1 
       15 32070 1 1 146 HIS HB3  H  43.596   5.211  10.069 1.00 . A A . 186 HIS HB3  1 1 
       15 32071 1 1 146 HIS HD1  H  42.901   3.336  11.531 1.00 . A A . 186 HIS HD1  1 1 
       15 32072 1 1 146 HIS HD2  H  46.722   4.673  12.459 1.00 . A A . 186 HIS HD2  1 1 
       15 32073 1 1 146 HIS HE1  H  43.597   2.030  13.552 1.00 . A A . 186 HIS HE1  1 1 
       15 32074 1 1 146 HIS HE2  H  45.799   3.028  14.227 1.00 . A A . 186 HIS HE2  1 1 
       15 32075 1 1 146 HIS N    N  45.426   3.376   8.932 1.00 . A A . 186 HIS N    1 1 
       15 32076 1 1 146 HIS ND1  N  43.779   3.439  11.960 1.00 . A A . 186 HIS ND1  1 1 
       15 32077 1 1 146 HIS NE2  N  45.379   3.189  13.354 1.00 . A A . 186 HIS NE2  1 1 
       15 32078 1 1 146 HIS O    O  47.616   4.860  10.336 1.00 . A A . 186 HIS O    1 1 
       15 32079 1 1 147 HIS C    C  49.875   5.494   8.338 1.00 . A A . 187 HIS C    1 1 
       15 32080 1 1 147 HIS CA   C  48.833   6.619   8.518 1.00 . A A . 187 HIS CA   1 1 
       15 32081 1 1 147 HIS CB   C  49.107   7.370   9.834 1.00 . A A . 187 HIS CB   1 1 
       15 32082 1 1 147 HIS CD2  C  47.587   9.355   9.128 1.00 . A A . 187 HIS CD2  1 1 
       15 32083 1 1 147 HIS CE1  C  47.376  10.309  11.087 1.00 . A A . 187 HIS CE1  1 1 
       15 32084 1 1 147 HIS CG   C  48.284   8.610  10.017 1.00 . A A . 187 HIS CG   1 1 
       15 32085 1 1 147 HIS H    H  46.864   6.414   7.742 1.00 . A A . 187 HIS H    1 1 
       15 32086 1 1 147 HIS HA   H  48.945   7.315   7.697 1.00 . A A . 187 HIS HA   1 1 
       15 32087 1 1 147 HIS HB2  H  48.898   6.713  10.664 1.00 . A A . 187 HIS HB2  1 1 
       15 32088 1 1 147 HIS HB3  H  50.150   7.656   9.867 1.00 . A A . 187 HIS HB3  1 1 
       15 32089 1 1 147 HIS HD1  H  48.533   8.955  12.086 1.00 . A A . 187 HIS HD1  1 1 
       15 32090 1 1 147 HIS HD2  H  47.482   9.159   8.070 1.00 . A A . 187 HIS HD2  1 1 
       15 32091 1 1 147 HIS HE1  H  47.086  10.993  11.870 1.00 . A A . 187 HIS HE1  1 1 
       15 32092 1 1 147 HIS HE2  H  46.499  11.121   9.431 1.00 . A A . 187 HIS HE2  1 1 
       15 32093 1 1 147 HIS N    N  47.450   6.118   8.473 1.00 . A A . 187 HIS N    1 1 
       15 32094 1 1 147 HIS ND1  N  48.131   9.240  11.236 1.00 . A A . 187 HIS ND1  1 1 
       15 32095 1 1 147 HIS NE2  N  47.036  10.401   9.821 1.00 . A A . 187 HIS NE2  1 1 
       15 32096 1 1 147 HIS O    O  49.533   4.325   8.146 1.00 . A A . 187 HIS O    1 1 
       15 32097 1 1 148 HIS C    C  52.259   3.904   9.450 1.00 . A A . 188 HIS C    1 1 
       15 32098 1 1 148 HIS CA   C  52.282   4.946   8.306 1.00 . A A . 188 HIS CA   1 1 
       15 32099 1 1 148 HIS CB   C  53.593   5.749   8.332 1.00 . A A . 188 HIS CB   1 1 
       15 32100 1 1 148 HIS CD2  C  55.617   4.611   9.497 1.00 . A A . 188 HIS CD2  1 1 
       15 32101 1 1 148 HIS CE1  C  56.503   3.659   7.740 1.00 . A A . 188 HIS CE1  1 1 
       15 32102 1 1 148 HIS CG   C  54.837   4.916   8.432 1.00 . A A . 188 HIS CG   1 1 
       15 32103 1 1 148 HIS H    H  51.339   6.844   8.458 1.00 . A A . 188 HIS H    1 1 
       15 32104 1 1 148 HIS HA   H  52.213   4.427   7.361 1.00 . A A . 188 HIS HA   1 1 
       15 32105 1 1 148 HIS HB2  H  53.665   6.333   7.426 1.00 . A A . 188 HIS HB2  1 1 
       15 32106 1 1 148 HIS HB3  H  53.575   6.422   9.180 1.00 . A A . 188 HIS HB3  1 1 
       15 32107 1 1 148 HIS HD1  H  55.098   4.340   6.424 1.00 . A A . 188 HIS HD1  1 1 
       15 32108 1 1 148 HIS HD2  H  55.461   4.930  10.518 1.00 . A A . 188 HIS HD2  1 1 
       15 32109 1 1 148 HIS HE1  H  57.163   3.091   7.102 1.00 . A A . 188 HIS HE1  1 1 
       15 32110 1 1 148 HIS HE2  H  57.454   3.604   9.547 1.00 . A A . 188 HIS HE2  1 1 
       15 32111 1 1 148 HIS N    N  51.148   5.883   8.383 1.00 . A A . 188 HIS N    1 1 
       15 32112 1 1 148 HIS ND1  N  55.423   4.304   7.349 1.00 . A A . 188 HIS ND1  1 1 
       15 32113 1 1 148 HIS NE2  N  56.644   3.830   9.037 1.00 . A A . 188 HIS NE2  1 1 
       15 32114 1 1 148 HIS O    O  51.901   2.733   9.193 1.00 . A A . 188 HIS O    1 1 
       15 32115 1 1 148 HIS OXT  O  52.604   4.257  10.599 1.00 . A A . 188 HIS OXT  1 1 
       16 32116 1 1   1 THR C    C  14.855 -34.395   3.382 1.00 . A A .  41 THR C    1 1 
       16 32117 1 1   1 THR CA   C  15.423 -34.818   2.019 1.00 . A A .  41 THR CA   1 1 
       16 32118 1 1   1 THR CB   C  14.254 -35.233   1.088 1.00 . A A .  41 THR CB   1 1 
       16 32119 1 1   1 THR CG2  C  13.724 -36.621   1.439 1.00 . A A .  41 THR CG2  1 1 
       16 32120 1 1   1 THR H1   H  17.216 -35.581   2.768 1.00 . A A .  41 THR H1   1 1 
       16 32121 1 1   1 THR H2   H  16.839 -36.137   1.219 1.00 . A A .  41 THR H2   1 1 
       16 32122 1 1   1 THR H3   H  16.014 -36.753   2.563 1.00 . A A .  41 THR H3   1 1 
       16 32123 1 1   1 THR HA   H  15.911 -33.962   1.573 1.00 . A A .  41 THR HA   1 1 
       16 32124 1 1   1 THR HB   H  14.619 -35.253   0.070 1.00 . A A .  41 THR HB   1 1 
       16 32125 1 1   1 THR HG1  H  12.726 -34.220   0.332 1.00 . A A .  41 THR HG1  1 1 
       16 32126 1 1   1 THR HG21 H  13.370 -36.623   2.460 1.00 . A A .  41 THR HG21 1 1 
       16 32127 1 1   1 THR HG22 H  14.518 -37.346   1.333 1.00 . A A .  41 THR HG22 1 1 
       16 32128 1 1   1 THR HG23 H  12.911 -36.876   0.776 1.00 . A A .  41 THR HG23 1 1 
       16 32129 1 1   1 THR N    N  16.440 -35.898   2.152 1.00 . A A .  41 THR N    1 1 
       16 32130 1 1   1 THR O    O  14.233 -35.190   4.092 1.00 . A A .  41 THR O    1 1 
       16 32131 1 1   1 THR OG1  O  13.192 -34.271   1.178 1.00 . A A .  41 THR OG1  1 1 
       16 32132 1 1   2 GLU C    C  13.846 -31.246   4.753 1.00 . A A .  42 GLU C    1 1 
       16 32133 1 1   2 GLU CA   C  14.583 -32.571   5.003 1.00 . A A .  42 GLU CA   1 1 
       16 32134 1 1   2 GLU CB   C  15.750 -32.361   5.978 1.00 . A A .  42 GLU CB   1 1 
       16 32135 1 1   2 GLU CD   C  17.967 -31.231   6.435 1.00 . A A .  42 GLU CD   1 1 
       16 32136 1 1   2 GLU CG   C  16.892 -31.527   5.406 1.00 . A A .  42 GLU CG   1 1 
       16 32137 1 1   2 GLU H    H  15.597 -32.559   3.138 1.00 . A A .  42 GLU H    1 1 
       16 32138 1 1   2 GLU HA   H  13.886 -33.275   5.435 1.00 . A A .  42 GLU HA   1 1 
       16 32139 1 1   2 GLU HB2  H  15.379 -31.864   6.865 1.00 . A A .  42 GLU HB2  1 1 
       16 32140 1 1   2 GLU HB3  H  16.147 -33.326   6.259 1.00 . A A .  42 GLU HB3  1 1 
       16 32141 1 1   2 GLU HG2  H  17.338 -32.067   4.583 1.00 . A A .  42 GLU HG2  1 1 
       16 32142 1 1   2 GLU HG3  H  16.490 -30.591   5.041 1.00 . A A .  42 GLU HG3  1 1 
       16 32143 1 1   2 GLU N    N  15.080 -33.135   3.741 1.00 . A A .  42 GLU N    1 1 
       16 32144 1 1   2 GLU O    O  13.967 -30.287   5.522 1.00 . A A .  42 GLU O    1 1 
       16 32145 1 1   2 GLU OE1  O  18.754 -32.148   6.760 1.00 . A A .  42 GLU OE1  1 1 
       16 32146 1 1   2 GLU OE2  O  18.022 -30.086   6.934 1.00 . A A .  42 GLU OE2  1 1 
       16 32147 1 1   3 THR C    C  11.191 -29.691   4.309 1.00 . A A .  43 THR C    1 1 
       16 32148 1 1   3 THR CA   C  12.303 -30.017   3.300 1.00 . A A .  43 THR CA   1 1 
       16 32149 1 1   3 THR CB   C  11.679 -30.182   1.899 1.00 . A A .  43 THR CB   1 1 
       16 32150 1 1   3 THR CG2  C  12.756 -30.194   0.819 1.00 . A A .  43 THR CG2  1 1 
       16 32151 1 1   3 THR H    H  12.997 -32.014   3.117 1.00 . A A .  43 THR H    1 1 
       16 32152 1 1   3 THR HA   H  12.991 -29.183   3.266 1.00 . A A .  43 THR HA   1 1 
       16 32153 1 1   3 THR HB   H  11.012 -29.351   1.712 1.00 . A A .  43 THR HB   1 1 
       16 32154 1 1   3 THR HG1  H  10.513 -31.486   0.981 1.00 . A A .  43 THR HG1  1 1 
       16 32155 1 1   3 THR HG21 H  13.310 -29.265   0.852 1.00 . A A .  43 THR HG21 1 1 
       16 32156 1 1   3 THR HG22 H  12.293 -30.302  -0.150 1.00 . A A .  43 THR HG22 1 1 
       16 32157 1 1   3 THR HG23 H  13.430 -31.020   0.990 1.00 . A A .  43 THR HG23 1 1 
       16 32158 1 1   3 THR N    N  13.067 -31.211   3.677 1.00 . A A .  43 THR N    1 1 
       16 32159 1 1   3 THR O    O  10.936 -30.451   5.249 1.00 . A A .  43 THR O    1 1 
       16 32160 1 1   3 THR OG1  O  10.929 -31.402   1.846 1.00 . A A .  43 THR OG1  1 1 
       16 32161 1 1   4 TYR C    C   8.361 -27.345   4.325 1.00 . A A .  44 TYR C    1 1 
       16 32162 1 1   4 TYR CA   C   9.527 -28.044   5.044 1.00 . A A .  44 TYR CA   1 1 
       16 32163 1 1   4 TYR CB   C  10.208 -27.077   6.026 1.00 . A A .  44 TYR CB   1 1 
       16 32164 1 1   4 TYR CD1  C  12.168 -26.202   4.670 1.00 . A A .  44 TYR CD1  1 1 
       16 32165 1 1   4 TYR CD2  C  10.519 -24.635   5.396 1.00 . A A .  44 TYR CD2  1 1 
       16 32166 1 1   4 TYR CE1  C  12.874 -25.185   4.057 1.00 . A A .  44 TYR CE1  1 1 
       16 32167 1 1   4 TYR CE2  C  11.222 -23.612   4.784 1.00 . A A .  44 TYR CE2  1 1 
       16 32168 1 1   4 TYR CG   C  10.977 -25.949   5.351 1.00 . A A .  44 TYR CG   1 1 
       16 32169 1 1   4 TYR CZ   C  12.397 -23.892   4.116 1.00 . A A .  44 TYR CZ   1 1 
       16 32170 1 1   4 TYR H    H  10.692 -28.055   3.270 1.00 . A A .  44 TYR H    1 1 
       16 32171 1 1   4 TYR HA   H   9.133 -28.882   5.600 1.00 . A A .  44 TYR HA   1 1 
       16 32172 1 1   4 TYR HB2  H   9.456 -26.633   6.664 1.00 . A A .  44 TYR HB2  1 1 
       16 32173 1 1   4 TYR HB3  H  10.904 -27.633   6.640 1.00 . A A .  44 TYR HB3  1 1 
       16 32174 1 1   4 TYR HD1  H  12.541 -27.217   4.624 1.00 . A A .  44 TYR HD1  1 1 
       16 32175 1 1   4 TYR HD2  H   9.600 -24.416   5.919 1.00 . A A .  44 TYR HD2  1 1 
       16 32176 1 1   4 TYR HE1  H  13.793 -25.407   3.533 1.00 . A A .  44 TYR HE1  1 1 
       16 32177 1 1   4 TYR HE2  H  10.851 -22.600   4.831 1.00 . A A .  44 TYR HE2  1 1 
       16 32178 1 1   4 TYR HH   H  13.324 -23.143   2.605 1.00 . A A .  44 TYR HH   1 1 
       16 32179 1 1   4 TYR N    N  10.520 -28.560   4.094 1.00 . A A .  44 TYR N    1 1 
       16 32180 1 1   4 TYR O    O   8.522 -26.813   3.220 1.00 . A A .  44 TYR O    1 1 
       16 32181 1 1   4 TYR OH   O  13.095 -22.874   3.505 1.00 . A A .  44 TYR OH   1 1 
       16 32182 1 1   5 VAL C    C   5.775 -25.304   4.812 1.00 . A A .  45 VAL C    1 1 
       16 32183 1 1   5 VAL CA   C   5.973 -26.769   4.381 1.00 . A A .  45 VAL CA   1 1 
       16 32184 1 1   5 VAL CB   C   4.718 -27.591   4.780 1.00 . A A .  45 VAL CB   1 1 
       16 32185 1 1   5 VAL CG1  C   3.455 -27.012   4.137 1.00 . A A .  45 VAL CG1  1 1 
       16 32186 1 1   5 VAL CG2  C   4.894 -29.062   4.404 1.00 . A A .  45 VAL CG2  1 1 
       16 32187 1 1   5 VAL H    H   7.143 -27.752   5.858 1.00 . A A .  45 VAL H    1 1 
       16 32188 1 1   5 VAL HA   H   6.070 -26.803   3.304 1.00 . A A .  45 VAL HA   1 1 
       16 32189 1 1   5 VAL HB   H   4.605 -27.531   5.855 1.00 . A A .  45 VAL HB   1 1 
       16 32190 1 1   5 VAL HG11 H   3.552 -27.040   3.060 1.00 . A A .  45 VAL HG11 1 1 
       16 32191 1 1   5 VAL HG12 H   3.320 -25.989   4.459 1.00 . A A .  45 VAL HG12 1 1 
       16 32192 1 1   5 VAL HG13 H   2.596 -27.597   4.436 1.00 . A A .  45 VAL HG13 1 1 
       16 32193 1 1   5 VAL HG21 H   5.752 -29.468   4.925 1.00 . A A .  45 VAL HG21 1 1 
       16 32194 1 1   5 VAL HG22 H   5.048 -29.148   3.339 1.00 . A A .  45 VAL HG22 1 1 
       16 32195 1 1   5 VAL HG23 H   4.009 -29.617   4.684 1.00 . A A .  45 VAL HG23 1 1 
       16 32196 1 1   5 VAL N    N   7.191 -27.350   4.964 1.00 . A A .  45 VAL N    1 1 
       16 32197 1 1   5 VAL O    O   5.730 -24.990   6.005 1.00 . A A .  45 VAL O    1 1 
       16 32198 1 1   6 LEU C    C   3.982 -22.656   4.404 1.00 . A A .  46 LEU C    1 1 
       16 32199 1 1   6 LEU CA   C   5.455 -22.981   4.100 1.00 . A A .  46 LEU CA   1 1 
       16 32200 1 1   6 LEU CB   C   5.947 -22.135   2.910 1.00 . A A .  46 LEU CB   1 1 
       16 32201 1 1   6 LEU CD1  C   8.214 -21.688   3.934 1.00 . A A .  46 LEU CD1  1 1 
       16 32202 1 1   6 LEU CD2  C   7.970 -23.485   2.185 1.00 . A A .  46 LEU CD2  1 1 
       16 32203 1 1   6 LEU CG   C   7.471 -22.122   2.672 1.00 . A A .  46 LEU CG   1 1 
       16 32204 1 1   6 LEU H    H   5.651 -24.726   2.904 1.00 . A A .  46 LEU H    1 1 
       16 32205 1 1   6 LEU HA   H   6.046 -22.731   4.972 1.00 . A A .  46 LEU HA   1 1 
       16 32206 1 1   6 LEU HB2  H   5.469 -22.506   2.013 1.00 . A A .  46 LEU HB2  1 1 
       16 32207 1 1   6 LEU HB3  H   5.624 -21.115   3.067 1.00 . A A .  46 LEU HB3  1 1 
       16 32208 1 1   6 LEU HD11 H   7.891 -20.697   4.219 1.00 . A A .  46 LEU HD11 1 1 
       16 32209 1 1   6 LEU HD12 H   9.277 -21.674   3.743 1.00 . A A .  46 LEU HD12 1 1 
       16 32210 1 1   6 LEU HD13 H   8.001 -22.380   4.738 1.00 . A A .  46 LEU HD13 1 1 
       16 32211 1 1   6 LEU HD21 H   7.780 -24.233   2.942 1.00 . A A .  46 LEU HD21 1 1 
       16 32212 1 1   6 LEU HD22 H   9.031 -23.432   1.990 1.00 . A A .  46 LEU HD22 1 1 
       16 32213 1 1   6 LEU HD23 H   7.452 -23.754   1.277 1.00 . A A .  46 LEU HD23 1 1 
       16 32214 1 1   6 LEU HG   H   7.693 -21.396   1.902 1.00 . A A .  46 LEU HG   1 1 
       16 32215 1 1   6 LEU N    N   5.640 -24.413   3.833 1.00 . A A .  46 LEU N    1 1 
       16 32216 1 1   6 LEU O    O   3.070 -23.274   3.851 1.00 . A A .  46 LEU O    1 1 
       16 32217 1 1   7 ALA C    C   1.701 -20.437   4.636 1.00 . A A .  47 ALA C    1 1 
       16 32218 1 1   7 ALA CA   C   2.401 -21.300   5.693 1.00 . A A .  47 ALA CA   1 1 
       16 32219 1 1   7 ALA CB   C   2.446 -20.559   7.023 1.00 . A A .  47 ALA CB   1 1 
       16 32220 1 1   7 ALA H    H   4.522 -21.200   5.666 1.00 . A A .  47 ALA H    1 1 
       16 32221 1 1   7 ALA HA   H   1.830 -22.208   5.838 1.00 . A A .  47 ALA HA   1 1 
       16 32222 1 1   7 ALA HB1  H   2.966 -19.621   6.893 1.00 . A A .  47 ALA HB1  1 1 
       16 32223 1 1   7 ALA HB2  H   2.965 -21.162   7.753 1.00 . A A .  47 ALA HB2  1 1 
       16 32224 1 1   7 ALA HB3  H   1.438 -20.366   7.363 1.00 . A A .  47 ALA HB3  1 1 
       16 32225 1 1   7 ALA N    N   3.758 -21.682   5.284 1.00 . A A .  47 ALA N    1 1 
       16 32226 1 1   7 ALA O    O   2.237 -19.422   4.188 1.00 . A A .  47 ALA O    1 1 
       16 32227 1 1   8 GLU C    C  -1.685 -19.740   3.896 1.00 . A A .  48 GLU C    1 1 
       16 32228 1 1   8 GLU CA   C  -0.313 -20.082   3.296 1.00 . A A .  48 GLU CA   1 1 
       16 32229 1 1   8 GLU CB   C  -0.499 -20.874   1.990 1.00 . A A .  48 GLU CB   1 1 
       16 32230 1 1   8 GLU CD   C  -1.608 -22.829   0.826 1.00 . A A .  48 GLU CD   1 1 
       16 32231 1 1   8 GLU CG   C  -1.313 -22.154   2.155 1.00 . A A .  48 GLU CG   1 1 
       16 32232 1 1   8 GLU H    H   0.141 -21.685   4.610 1.00 . A A .  48 GLU H    1 1 
       16 32233 1 1   8 GLU HA   H   0.208 -19.160   3.074 1.00 . A A .  48 GLU HA   1 1 
       16 32234 1 1   8 GLU HB2  H  -1.002 -20.244   1.269 1.00 . A A .  48 GLU HB2  1 1 
       16 32235 1 1   8 GLU HB3  H   0.473 -21.140   1.601 1.00 . A A .  48 GLU HB3  1 1 
       16 32236 1 1   8 GLU HG2  H  -0.759 -22.840   2.781 1.00 . A A .  48 GLU HG2  1 1 
       16 32237 1 1   8 GLU HG3  H  -2.251 -21.911   2.636 1.00 . A A .  48 GLU HG3  1 1 
       16 32238 1 1   8 GLU N    N   0.498 -20.845   4.248 1.00 . A A .  48 GLU N    1 1 
       16 32239 1 1   8 GLU O    O  -2.009 -20.160   5.008 1.00 . A A .  48 GLU O    1 1 
       16 32240 1 1   8 GLU OE1  O  -2.509 -22.357   0.105 1.00 . A A .  48 GLU OE1  1 1 
       16 32241 1 1   8 GLU OE2  O  -0.931 -23.823   0.487 1.00 . A A .  48 GLU OE2  1 1 
       16 32242 1 1   9 SER C    C  -3.888 -17.873   4.906 1.00 . A A .  49 SER C    1 1 
       16 32243 1 1   9 SER CA   C  -3.847 -18.606   3.557 1.00 . A A .  49 SER CA   1 1 
       16 32244 1 1   9 SER CB   C  -4.754 -19.847   3.617 1.00 . A A .  49 SER CB   1 1 
       16 32245 1 1   9 SER H    H  -2.135 -18.638   2.297 1.00 . A A .  49 SER H    1 1 
       16 32246 1 1   9 SER HA   H  -4.236 -17.941   2.799 1.00 . A A .  49 SER HA   1 1 
       16 32247 1 1   9 SER HB2  H  -4.340 -20.562   4.310 1.00 . A A .  49 SER HB2  1 1 
       16 32248 1 1   9 SER HB3  H  -5.741 -19.557   3.946 1.00 . A A .  49 SER HB3  1 1 
       16 32249 1 1   9 SER HG   H  -5.443 -21.232   2.410 1.00 . A A .  49 SER HG   1 1 
       16 32250 1 1   9 SER N    N  -2.477 -18.970   3.151 1.00 . A A .  49 SER N    1 1 
       16 32251 1 1   9 SER O    O  -3.984 -18.499   5.963 1.00 . A A .  49 SER O    1 1 
       16 32252 1 1   9 SER OG   O  -4.864 -20.466   2.344 1.00 . A A .  49 SER OG   1 1 
       16 32253 1 1  10 PRO C    C  -5.436 -15.614   6.539 1.00 . A A .  50 PRO C    1 1 
       16 32254 1 1  10 PRO CA   C  -3.963 -15.718   6.104 1.00 . A A .  50 PRO CA   1 1 
       16 32255 1 1  10 PRO CB   C  -3.411 -14.355   5.672 1.00 . A A .  50 PRO CB   1 1 
       16 32256 1 1  10 PRO CD   C  -3.577 -15.699   3.692 1.00 . A A .  50 PRO CD   1 1 
       16 32257 1 1  10 PRO CG   C  -3.697 -14.286   4.207 1.00 . A A .  50 PRO CG   1 1 
       16 32258 1 1  10 PRO HA   H  -3.373 -16.111   6.921 1.00 . A A .  50 PRO HA   1 1 
       16 32259 1 1  10 PRO HB2  H  -3.914 -13.566   6.214 1.00 . A A .  50 PRO HB2  1 1 
       16 32260 1 1  10 PRO HB3  H  -2.349 -14.312   5.868 1.00 . A A .  50 PRO HB3  1 1 
       16 32261 1 1  10 PRO HD2  H  -4.327 -15.891   2.936 1.00 . A A .  50 PRO HD2  1 1 
       16 32262 1 1  10 PRO HD3  H  -2.587 -15.874   3.293 1.00 . A A .  50 PRO HD3  1 1 
       16 32263 1 1  10 PRO HG2  H  -4.697 -13.910   4.045 1.00 . A A .  50 PRO HG2  1 1 
       16 32264 1 1  10 PRO HG3  H  -2.974 -13.646   3.719 1.00 . A A .  50 PRO HG3  1 1 
       16 32265 1 1  10 PRO N    N  -3.814 -16.530   4.890 1.00 . A A .  50 PRO N    1 1 
       16 32266 1 1  10 PRO O    O  -6.017 -14.531   6.560 1.00 . A A .  50 PRO O    1 1 
       16 32267 1 1  11 GLU C    C  -7.955 -15.901   8.301 1.00 . A A .  51 GLU C    1 1 
       16 32268 1 1  11 GLU CA   C  -7.457 -16.879   7.216 1.00 . A A .  51 GLU CA   1 1 
       16 32269 1 1  11 GLU CB   C  -7.767 -18.321   7.639 1.00 . A A .  51 GLU CB   1 1 
       16 32270 1 1  11 GLU CD   C  -7.577 -20.789   7.079 1.00 . A A .  51 GLU CD   1 1 
       16 32271 1 1  11 GLU CG   C  -7.319 -19.364   6.620 1.00 . A A .  51 GLU CG   1 1 
       16 32272 1 1  11 GLU H    H  -5.451 -17.560   7.001 1.00 . A A .  51 GLU H    1 1 
       16 32273 1 1  11 GLU HA   H  -7.992 -16.669   6.301 1.00 . A A .  51 GLU HA   1 1 
       16 32274 1 1  11 GLU HB2  H  -7.267 -18.524   8.576 1.00 . A A .  51 GLU HB2  1 1 
       16 32275 1 1  11 GLU HB3  H  -8.834 -18.423   7.782 1.00 . A A .  51 GLU HB3  1 1 
       16 32276 1 1  11 GLU HG2  H  -7.848 -19.197   5.694 1.00 . A A .  51 GLU HG2  1 1 
       16 32277 1 1  11 GLU HG3  H  -6.256 -19.242   6.449 1.00 . A A .  51 GLU HG3  1 1 
       16 32278 1 1  11 GLU N    N  -6.013 -16.757   6.923 1.00 . A A .  51 GLU N    1 1 
       16 32279 1 1  11 GLU O    O  -9.156 -15.810   8.562 1.00 . A A .  51 GLU O    1 1 
       16 32280 1 1  11 GLU OE1  O  -8.699 -21.294   6.865 1.00 . A A .  51 GLU OE1  1 1 
       16 32281 1 1  11 GLU OE2  O  -6.659 -21.413   7.652 1.00 . A A .  51 GLU OE2  1 1 
       16 32282 1 1  12 PHE C    C  -8.147 -12.999   9.252 1.00 . A A .  52 PHE C    1 1 
       16 32283 1 1  12 PHE CA   C  -7.382 -14.155   9.921 1.00 . A A .  52 PHE CA   1 1 
       16 32284 1 1  12 PHE CB   C  -6.104 -13.624  10.587 1.00 . A A .  52 PHE CB   1 1 
       16 32285 1 1  12 PHE CD1  C  -4.255 -15.299  10.243 1.00 . A A .  52 PHE CD1  1 1 
       16 32286 1 1  12 PHE CD2  C  -5.259 -15.154  12.405 1.00 . A A .  52 PHE CD2  1 1 
       16 32287 1 1  12 PHE CE1  C  -3.417 -16.299  10.695 1.00 . A A .  52 PHE CE1  1 1 
       16 32288 1 1  12 PHE CE2  C  -4.422 -16.154  12.861 1.00 . A A .  52 PHE CE2  1 1 
       16 32289 1 1  12 PHE CG   C  -5.186 -14.712  11.091 1.00 . A A .  52 PHE CG   1 1 
       16 32290 1 1  12 PHE CZ   C  -3.501 -16.728  12.006 1.00 . A A .  52 PHE CZ   1 1 
       16 32291 1 1  12 PHE H    H  -6.093 -15.351   8.736 1.00 . A A .  52 PHE H    1 1 
       16 32292 1 1  12 PHE HA   H  -8.013 -14.609  10.674 1.00 . A A .  52 PHE HA   1 1 
       16 32293 1 1  12 PHE HB2  H  -5.554 -13.029   9.871 1.00 . A A .  52 PHE HB2  1 1 
       16 32294 1 1  12 PHE HB3  H  -6.376 -13.000  11.428 1.00 . A A .  52 PHE HB3  1 1 
       16 32295 1 1  12 PHE HD1  H  -4.189 -14.965   9.218 1.00 . A A .  52 PHE HD1  1 1 
       16 32296 1 1  12 PHE HD2  H  -5.980 -14.709  13.075 1.00 . A A .  52 PHE HD2  1 1 
       16 32297 1 1  12 PHE HE1  H  -2.698 -16.747  10.023 1.00 . A A .  52 PHE HE1  1 1 
       16 32298 1 1  12 PHE HE2  H  -4.489 -16.491  13.885 1.00 . A A .  52 PHE HE2  1 1 
       16 32299 1 1  12 PHE HZ   H  -2.845 -17.509  12.362 1.00 . A A .  52 PHE HZ   1 1 
       16 32300 1 1  12 PHE N    N  -7.034 -15.185   8.935 1.00 . A A .  52 PHE N    1 1 
       16 32301 1 1  12 PHE O    O  -8.944 -12.306   9.889 1.00 . A A .  52 PHE O    1 1 
       16 32302 1 1  13 TYR C    C  -8.638 -12.202   5.678 1.00 . A A .  53 TYR C    1 1 
       16 32303 1 1  13 TYR CA   C  -8.531 -11.764   7.149 1.00 . A A .  53 TYR CA   1 1 
       16 32304 1 1  13 TYR CB   C  -7.734 -10.452   7.262 1.00 . A A .  53 TYR CB   1 1 
       16 32305 1 1  13 TYR CD1  C  -5.609 -10.725   5.897 1.00 . A A .  53 TYR CD1  1 1 
       16 32306 1 1  13 TYR CD2  C  -5.438 -10.777   8.276 1.00 . A A .  53 TYR CD2  1 1 
       16 32307 1 1  13 TYR CE1  C  -4.243 -10.920   5.793 1.00 . A A .  53 TYR CE1  1 1 
       16 32308 1 1  13 TYR CE2  C  -4.076 -10.974   8.179 1.00 . A A .  53 TYR CE2  1 1 
       16 32309 1 1  13 TYR CG   C  -6.231 -10.646   7.140 1.00 . A A .  53 TYR CG   1 1 
       16 32310 1 1  13 TYR CZ   C  -3.482 -11.047   6.938 1.00 . A A .  53 TYR CZ   1 1 
       16 32311 1 1  13 TYR H    H  -7.247 -13.408   7.517 1.00 . A A .  53 TYR H    1 1 
       16 32312 1 1  13 TYR HA   H  -9.528 -11.607   7.537 1.00 . A A .  53 TYR HA   1 1 
       16 32313 1 1  13 TYR HB2  H  -8.048  -9.777   6.475 1.00 . A A .  53 TYR HB2  1 1 
       16 32314 1 1  13 TYR HB3  H  -7.937  -9.995   8.220 1.00 . A A .  53 TYR HB3  1 1 
       16 32315 1 1  13 TYR HD1  H  -6.206 -10.623   5.002 1.00 . A A .  53 TYR HD1  1 1 
       16 32316 1 1  13 TYR HD2  H  -5.902 -10.718   9.252 1.00 . A A .  53 TYR HD2  1 1 
       16 32317 1 1  13 TYR HE1  H  -3.779 -10.978   4.819 1.00 . A A .  53 TYR HE1  1 1 
       16 32318 1 1  13 TYR HE2  H  -3.480 -11.072   9.075 1.00 . A A .  53 TYR HE2  1 1 
       16 32319 1 1  13 TYR HH   H  -1.839 -11.844   7.553 1.00 . A A .  53 TYR HH   1 1 
       16 32320 1 1  13 TYR N    N  -7.893 -12.813   7.955 1.00 . A A .  53 TYR N    1 1 
       16 32321 1 1  13 TYR O    O  -7.767 -12.906   5.166 1.00 . A A .  53 TYR O    1 1 
       16 32322 1 1  13 TYR OH   O  -2.124 -11.253   6.843 1.00 . A A .  53 TYR OH   1 1 
       16 32323 1 1  14 GLN C    C  -9.361 -11.159   2.623 1.00 . A A .  54 GLN C    1 1 
       16 32324 1 1  14 GLN CA   C  -9.928 -12.192   3.606 1.00 . A A .  54 GLN CA   1 1 
       16 32325 1 1  14 GLN CB   C -11.426 -12.400   3.323 1.00 . A A .  54 GLN CB   1 1 
       16 32326 1 1  14 GLN CD   C -12.442 -12.859   5.615 1.00 . A A .  54 GLN CD   1 1 
       16 32327 1 1  14 GLN CG   C -12.114 -13.415   4.238 1.00 . A A .  54 GLN CG   1 1 
       16 32328 1 1  14 GLN H    H -10.360 -11.207   5.442 1.00 . A A .  54 GLN H    1 1 
       16 32329 1 1  14 GLN HA   H  -9.415 -13.131   3.449 1.00 . A A .  54 GLN HA   1 1 
       16 32330 1 1  14 GLN HB2  H -11.933 -11.451   3.429 1.00 . A A .  54 GLN HB2  1 1 
       16 32331 1 1  14 GLN HB3  H -11.539 -12.738   2.300 1.00 . A A .  54 GLN HB3  1 1 
       16 32332 1 1  14 GLN HE21 H -14.196 -12.215   4.967 1.00 . A A .  54 GLN HE21 1 1 
       16 32333 1 1  14 GLN HE22 H -13.835 -11.891   6.626 1.00 . A A .  54 GLN HE22 1 1 
       16 32334 1 1  14 GLN HG2  H -13.034 -13.735   3.771 1.00 . A A .  54 GLN HG2  1 1 
       16 32335 1 1  14 GLN HG3  H -11.461 -14.268   4.358 1.00 . A A .  54 GLN HG3  1 1 
       16 32336 1 1  14 GLN N    N  -9.707 -11.790   5.000 1.00 . A A .  54 GLN N    1 1 
       16 32337 1 1  14 GLN NE2  N -13.607 -12.264   5.750 1.00 . A A .  54 GLN NE2  1 1 
       16 32338 1 1  14 GLN O    O  -8.694 -11.512   1.647 1.00 . A A .  54 GLN O    1 1 
       16 32339 1 1  14 GLN OE1  O -11.657 -12.965   6.553 1.00 . A A .  54 GLN OE1  1 1 
       16 32340 1 1  15 ASP C    C  -8.067  -7.968   2.495 1.00 . A A .  55 ASP C    1 1 
       16 32341 1 1  15 ASP CA   C  -9.248  -8.802   1.969 1.00 . A A .  55 ASP CA   1 1 
       16 32342 1 1  15 ASP CB   C -10.448  -7.881   1.712 1.00 . A A .  55 ASP CB   1 1 
       16 32343 1 1  15 ASP CG   C -11.575  -8.590   0.984 1.00 . A A .  55 ASP CG   1 1 
       16 32344 1 1  15 ASP H    H -10.084  -9.656   3.726 1.00 . A A .  55 ASP H    1 1 
       16 32345 1 1  15 ASP HA   H  -8.955  -9.254   1.031 1.00 . A A .  55 ASP HA   1 1 
       16 32346 1 1  15 ASP HB2  H -10.826  -7.512   2.656 1.00 . A A .  55 ASP HB2  1 1 
       16 32347 1 1  15 ASP HB3  H -10.128  -7.043   1.109 1.00 . A A .  55 ASP HB3  1 1 
       16 32348 1 1  15 ASP N    N  -9.627  -9.880   2.888 1.00 . A A .  55 ASP N    1 1 
       16 32349 1 1  15 ASP O    O  -8.223  -7.158   3.413 1.00 . A A .  55 ASP O    1 1 
       16 32350 1 1  15 ASP OD1  O -11.460  -8.780  -0.244 1.00 . A A .  55 ASP OD1  1 1 
       16 32351 1 1  15 ASP OD2  O -12.580  -8.956   1.635 1.00 . A A .  55 ASP OD2  1 1 
       16 32352 1 1  16 ASN C    C  -6.001  -5.883   1.591 1.00 . A A .  56 ASN C    1 1 
       16 32353 1 1  16 ASN CA   C  -5.740  -7.284   2.163 1.00 . A A .  56 ASN CA   1 1 
       16 32354 1 1  16 ASN CB   C  -4.449  -7.870   1.574 1.00 . A A .  56 ASN CB   1 1 
       16 32355 1 1  16 ASN CG   C  -3.900  -9.005   2.415 1.00 . A A .  56 ASN CG   1 1 
       16 32356 1 1  16 ASN H    H  -6.774  -8.943   1.314 1.00 . A A .  56 ASN H    1 1 
       16 32357 1 1  16 ASN HA   H  -5.626  -7.200   3.236 1.00 . A A .  56 ASN HA   1 1 
       16 32358 1 1  16 ASN HB2  H  -4.647  -8.243   0.580 1.00 . A A .  56 ASN HB2  1 1 
       16 32359 1 1  16 ASN HB3  H  -3.698  -7.092   1.518 1.00 . A A .  56 ASN HB3  1 1 
       16 32360 1 1  16 ASN HD21 H  -2.770  -7.733   3.427 1.00 . A A .  56 ASN HD21 1 1 
       16 32361 1 1  16 ASN HD22 H  -2.665  -9.385   3.907 1.00 . A A .  56 ASN HD22 1 1 
       16 32362 1 1  16 ASN N    N  -6.885  -8.171   1.909 1.00 . A A .  56 ASN N    1 1 
       16 32363 1 1  16 ASN ND2  N  -3.021  -8.677   3.340 1.00 . A A .  56 ASN ND2  1 1 
       16 32364 1 1  16 ASN O    O  -5.418  -4.897   2.042 1.00 . A A .  56 ASN O    1 1 
       16 32365 1 1  16 ASN OD1  O  -4.254 -10.161   2.236 1.00 . A A .  56 ASN OD1  1 1 
       16 32366 1 1  17 VAL C    C  -8.688  -4.129   0.568 1.00 . A A .  57 VAL C    1 1 
       16 32367 1 1  17 VAL CA   C  -7.304  -4.523   0.024 1.00 . A A .  57 VAL CA   1 1 
       16 32368 1 1  17 VAL CB   C  -7.357  -4.567  -1.528 1.00 . A A .  57 VAL CB   1 1 
       16 32369 1 1  17 VAL CG1  C  -7.773  -3.212  -2.102 1.00 . A A .  57 VAL CG1  1 1 
       16 32370 1 1  17 VAL CG2  C  -6.013  -5.015  -2.103 1.00 . A A .  57 VAL CG2  1 1 
       16 32371 1 1  17 VAL H    H  -7.262  -6.634   0.225 1.00 . A A .  57 VAL H    1 1 
       16 32372 1 1  17 VAL HA   H  -6.585  -3.770   0.319 1.00 . A A .  57 VAL HA   1 1 
       16 32373 1 1  17 VAL HB   H  -8.103  -5.296  -1.817 1.00 . A A .  57 VAL HB   1 1 
       16 32374 1 1  17 VAL HG11 H  -7.053  -2.458  -1.817 1.00 . A A .  57 VAL HG11 1 1 
       16 32375 1 1  17 VAL HG12 H  -8.746  -2.940  -1.719 1.00 . A A .  57 VAL HG12 1 1 
       16 32376 1 1  17 VAL HG13 H  -7.820  -3.275  -3.181 1.00 . A A .  57 VAL HG13 1 1 
       16 32377 1 1  17 VAL HG21 H  -5.771  -6.001  -1.731 1.00 . A A .  57 VAL HG21 1 1 
       16 32378 1 1  17 VAL HG22 H  -5.240  -4.319  -1.807 1.00 . A A .  57 VAL HG22 1 1 
       16 32379 1 1  17 VAL HG23 H  -6.076  -5.044  -3.182 1.00 . A A .  57 VAL HG23 1 1 
       16 32380 1 1  17 VAL N    N  -6.880  -5.806   0.588 1.00 . A A .  57 VAL N    1 1 
       16 32381 1 1  17 VAL O    O  -9.715  -4.618   0.094 1.00 . A A .  57 VAL O    1 1 
       16 32382 1 1  18 THR C    C -10.489  -1.543   1.570 1.00 . A A .  58 THR C    1 1 
       16 32383 1 1  18 THR CA   C  -9.956  -2.831   2.218 1.00 . A A .  58 THR CA   1 1 
       16 32384 1 1  18 THR CB   C  -9.756  -2.594   3.736 1.00 . A A .  58 THR CB   1 1 
       16 32385 1 1  18 THR CG2  C -11.080  -2.283   4.428 1.00 . A A .  58 THR CG2  1 1 
       16 32386 1 1  18 THR H    H  -7.855  -2.912   1.910 1.00 . A A .  58 THR H    1 1 
       16 32387 1 1  18 THR HA   H -10.691  -3.617   2.092 1.00 . A A .  58 THR HA   1 1 
       16 32388 1 1  18 THR HB   H  -9.089  -1.751   3.870 1.00 . A A .  58 THR HB   1 1 
       16 32389 1 1  18 THR HG1  H  -9.104  -4.464   3.697 1.00 . A A .  58 THR HG1  1 1 
       16 32390 1 1  18 THR HG21 H -11.754  -3.118   4.310 1.00 . A A .  58 THR HG21 1 1 
       16 32391 1 1  18 THR HG22 H -11.520  -1.399   3.986 1.00 . A A .  58 THR HG22 1 1 
       16 32392 1 1  18 THR HG23 H -10.904  -2.107   5.478 1.00 . A A .  58 THR HG23 1 1 
       16 32393 1 1  18 THR N    N  -8.705  -3.269   1.581 1.00 . A A .  58 THR N    1 1 
       16 32394 1 1  18 THR O    O  -9.950  -0.454   1.783 1.00 . A A .  58 THR O    1 1 
       16 32395 1 1  18 THR OG1  O  -9.163  -3.754   4.345 1.00 . A A .  58 THR OG1  1 1 
       16 32396 1 1  19 ASP C    C -13.367   0.037   0.714 1.00 . A A .  59 ASP C    1 1 
       16 32397 1 1  19 ASP CA   C -12.107  -0.540   0.034 1.00 . A A .  59 ASP CA   1 1 
       16 32398 1 1  19 ASP CB   C -12.411  -0.975  -1.411 1.00 . A A .  59 ASP CB   1 1 
       16 32399 1 1  19 ASP CG   C -13.304  -2.206  -1.476 1.00 . A A .  59 ASP CG   1 1 
       16 32400 1 1  19 ASP H    H -11.963  -2.556   0.681 1.00 . A A .  59 ASP H    1 1 
       16 32401 1 1  19 ASP HA   H -11.353   0.236   0.004 1.00 . A A .  59 ASP HA   1 1 
       16 32402 1 1  19 ASP HB2  H -12.901  -0.163  -1.931 1.00 . A A .  59 ASP HB2  1 1 
       16 32403 1 1  19 ASP HB3  H -11.480  -1.202  -1.913 1.00 . A A .  59 ASP HB3  1 1 
       16 32404 1 1  19 ASP N    N -11.546  -1.672   0.777 1.00 . A A .  59 ASP N    1 1 
       16 32405 1 1  19 ASP O    O -14.445  -0.558   0.676 1.00 . A A .  59 ASP O    1 1 
       16 32406 1 1  19 ASP OD1  O -12.818  -3.320  -1.188 1.00 . A A .  59 ASP OD1  1 1 
       16 32407 1 1  19 ASP OD2  O -14.499  -2.065  -1.808 1.00 . A A .  59 ASP OD2  1 1 
       16 32408 1 1  20 TYR C    C -15.027   2.821   0.876 1.00 . A A .  60 TYR C    1 1 
       16 32409 1 1  20 TYR CA   C -14.363   1.919   1.930 1.00 . A A .  60 TYR CA   1 1 
       16 32410 1 1  20 TYR CB   C -13.928   2.775   3.129 1.00 . A A .  60 TYR CB   1 1 
       16 32411 1 1  20 TYR CD1  C -14.488   1.629   5.311 1.00 . A A .  60 TYR CD1  1 1 
       16 32412 1 1  20 TYR CD2  C -12.216   1.602   4.578 1.00 . A A .  60 TYR CD2  1 1 
       16 32413 1 1  20 TYR CE1  C -14.135   0.920   6.442 1.00 . A A .  60 TYR CE1  1 1 
       16 32414 1 1  20 TYR CE2  C -11.858   0.890   5.707 1.00 . A A .  60 TYR CE2  1 1 
       16 32415 1 1  20 TYR CG   C -13.537   1.983   4.360 1.00 . A A .  60 TYR CG   1 1 
       16 32416 1 1  20 TYR CZ   C -12.818   0.554   6.635 1.00 . A A .  60 TYR CZ   1 1 
       16 32417 1 1  20 TYR H    H -12.315   1.570   1.464 1.00 . A A .  60 TYR H    1 1 
       16 32418 1 1  20 TYR HA   H -15.084   1.186   2.265 1.00 . A A .  60 TYR HA   1 1 
       16 32419 1 1  20 TYR HB2  H -13.076   3.375   2.840 1.00 . A A .  60 TYR HB2  1 1 
       16 32420 1 1  20 TYR HB3  H -14.740   3.435   3.404 1.00 . A A .  60 TYR HB3  1 1 
       16 32421 1 1  20 TYR HD1  H -15.519   1.914   5.156 1.00 . A A .  60 TYR HD1  1 1 
       16 32422 1 1  20 TYR HD2  H -11.464   1.869   3.850 1.00 . A A .  60 TYR HD2  1 1 
       16 32423 1 1  20 TYR HE1  H -14.890   0.653   7.167 1.00 . A A .  60 TYR HE1  1 1 
       16 32424 1 1  20 TYR HE2  H -10.826   0.603   5.859 1.00 . A A .  60 TYR HE2  1 1 
       16 32425 1 1  20 TYR HH   H -11.751   0.319   8.221 1.00 . A A .  60 TYR HH   1 1 
       16 32426 1 1  20 TYR N    N -13.217   1.197   1.357 1.00 . A A .  60 TYR N    1 1 
       16 32427 1 1  20 TYR O    O -16.250   2.961   0.843 1.00 . A A .  60 TYR O    1 1 
       16 32428 1 1  20 TYR OH   O -12.462  -0.150   7.765 1.00 . A A .  60 TYR OH   1 1 
       16 32429 1 1  21 THR C    C -15.701   3.646  -1.961 1.00 . A A .  61 THR C    1 1 
       16 32430 1 1  21 THR CA   C -14.697   4.340  -1.030 1.00 . A A .  61 THR CA   1 1 
       16 32431 1 1  21 THR CB   C -13.540   4.889  -1.902 1.00 . A A .  61 THR CB   1 1 
       16 32432 1 1  21 THR CG2  C -12.515   5.641  -1.056 1.00 . A A .  61 THR CG2  1 1 
       16 32433 1 1  21 THR H    H -13.240   3.285   0.111 1.00 . A A .  61 THR H    1 1 
       16 32434 1 1  21 THR HA   H -15.185   5.177  -0.548 1.00 . A A .  61 THR HA   1 1 
       16 32435 1 1  21 THR HB   H -13.952   5.577  -2.631 1.00 . A A .  61 THR HB   1 1 
       16 32436 1 1  21 THR HG1  H -11.935   3.923  -2.537 1.00 . A A .  61 THR HG1  1 1 
       16 32437 1 1  21 THR HG21 H -12.985   6.497  -0.593 1.00 . A A .  61 THR HG21 1 1 
       16 32438 1 1  21 THR HG22 H -11.702   5.975  -1.686 1.00 . A A .  61 THR HG22 1 1 
       16 32439 1 1  21 THR HG23 H -12.128   4.985  -0.289 1.00 . A A .  61 THR HG23 1 1 
       16 32440 1 1  21 THR N    N -14.204   3.435   0.024 1.00 . A A .  61 THR N    1 1 
       16 32441 1 1  21 THR O    O -16.764   4.188  -2.258 1.00 . A A .  61 THR O    1 1 
       16 32442 1 1  21 THR OG1  O -12.889   3.812  -2.597 1.00 . A A .  61 THR OG1  1 1 
       16 32443 1 1  22 GLY C    C -16.111   2.272  -4.796 1.00 . A A .  62 GLY C    1 1 
       16 32444 1 1  22 GLY CA   C -16.197   1.727  -3.371 1.00 . A A .  62 GLY CA   1 1 
       16 32445 1 1  22 GLY H    H -14.502   2.054  -2.134 1.00 . A A .  62 GLY H    1 1 
       16 32446 1 1  22 GLY HA2  H -15.896   0.688  -3.379 1.00 . A A .  62 GLY HA2  1 1 
       16 32447 1 1  22 GLY HA3  H -17.222   1.788  -3.034 1.00 . A A .  62 GLY HA3  1 1 
       16 32448 1 1  22 GLY N    N -15.346   2.451  -2.431 1.00 . A A .  62 GLY N    1 1 
       16 32449 1 1  22 GLY O    O -16.779   1.775  -5.703 1.00 . A A .  62 GLY O    1 1 
       16 32450 1 1  23 GLN C    C -13.972   3.267  -7.114 1.00 . A A .  63 GLN C    1 1 
       16 32451 1 1  23 GLN CA   C -15.109   3.925  -6.316 1.00 . A A .  63 GLN CA   1 1 
       16 32452 1 1  23 GLN CB   C -14.823   5.426  -6.155 1.00 . A A .  63 GLN CB   1 1 
       16 32453 1 1  23 GLN CD   C -15.671   7.665  -5.278 1.00 . A A .  63 GLN CD   1 1 
       16 32454 1 1  23 GLN CG   C -15.819   6.149  -5.255 1.00 . A A .  63 GLN CG   1 1 
       16 32455 1 1  23 GLN H    H -14.750   3.630  -4.239 1.00 . A A .  63 GLN H    1 1 
       16 32456 1 1  23 GLN HA   H -16.034   3.803  -6.862 1.00 . A A .  63 GLN HA   1 1 
       16 32457 1 1  23 GLN HB2  H -13.834   5.551  -5.735 1.00 . A A .  63 GLN HB2  1 1 
       16 32458 1 1  23 GLN HB3  H -14.847   5.892  -7.132 1.00 . A A .  63 GLN HB3  1 1 
       16 32459 1 1  23 GLN HE21 H -13.742   7.531  -5.695 1.00 . A A .  63 GLN HE21 1 1 
       16 32460 1 1  23 GLN HE22 H -14.379   9.128  -5.574 1.00 . A A .  63 GLN HE22 1 1 
       16 32461 1 1  23 GLN HG2  H -16.819   5.899  -5.578 1.00 . A A .  63 GLN HG2  1 1 
       16 32462 1 1  23 GLN HG3  H -15.679   5.806  -4.239 1.00 . A A .  63 GLN HG3  1 1 
       16 32463 1 1  23 GLN N    N -15.271   3.293  -4.996 1.00 . A A .  63 GLN N    1 1 
       16 32464 1 1  23 GLN NE2  N -14.475   8.154  -5.535 1.00 . A A .  63 GLN NE2  1 1 
       16 32465 1 1  23 GLN O    O -13.623   3.715  -8.206 1.00 . A A .  63 GLN O    1 1 
       16 32466 1 1  23 GLN OE1  O -16.635   8.395  -5.069 1.00 . A A .  63 GLN OE1  1 1 
       16 32467 1 1  24 ILE C    C -12.810   0.222  -7.911 1.00 . A A .  64 ILE C    1 1 
       16 32468 1 1  24 ILE CA   C -12.294   1.482  -7.197 1.00 . A A .  64 ILE CA   1 1 
       16 32469 1 1  24 ILE CB   C -11.210   1.085  -6.158 1.00 . A A .  64 ILE CB   1 1 
       16 32470 1 1  24 ILE CD1  C -10.026   3.361  -6.349 1.00 . A A .  64 ILE CD1  1 1 
       16 32471 1 1  24 ILE CG1  C -10.675   2.336  -5.432 1.00 . A A .  64 ILE CG1  1 1 
       16 32472 1 1  24 ILE CG2  C -10.068   0.315  -6.825 1.00 . A A .  64 ILE CG2  1 1 
       16 32473 1 1  24 ILE H    H -13.726   1.894  -5.690 1.00 . A A .  64 ILE H    1 1 
       16 32474 1 1  24 ILE HA   H -11.839   2.139  -7.929 1.00 . A A .  64 ILE HA   1 1 
       16 32475 1 1  24 ILE HB   H -11.670   0.427  -5.432 1.00 . A A .  64 ILE HB   1 1 
       16 32476 1 1  24 ILE HD11 H  -9.706   4.212  -5.767 1.00 . A A .  64 ILE HD11 1 1 
       16 32477 1 1  24 ILE HD12 H -10.739   3.683  -7.093 1.00 . A A .  64 ILE HD12 1 1 
       16 32478 1 1  24 ILE HD13 H  -9.171   2.919  -6.840 1.00 . A A .  64 ILE HD13 1 1 
       16 32479 1 1  24 ILE HG12 H -11.493   2.824  -4.920 1.00 . A A .  64 ILE HG12 1 1 
       16 32480 1 1  24 ILE HG13 H  -9.938   2.033  -4.703 1.00 . A A .  64 ILE HG13 1 1 
       16 32481 1 1  24 ILE HG21 H  -9.613   0.930  -7.587 1.00 . A A .  64 ILE HG21 1 1 
       16 32482 1 1  24 ILE HG22 H -10.454  -0.589  -7.277 1.00 . A A .  64 ILE HG22 1 1 
       16 32483 1 1  24 ILE HG23 H  -9.325   0.055  -6.082 1.00 . A A .  64 ILE HG23 1 1 
       16 32484 1 1  24 ILE N    N -13.395   2.208  -6.555 1.00 . A A .  64 ILE N    1 1 
       16 32485 1 1  24 ILE O    O -13.540  -0.577  -7.325 1.00 . A A .  64 ILE O    1 1 
       16 32486 1 1  25 SER C    C -12.467  -2.440  -9.360 1.00 . A A .  65 SER C    1 1 
       16 32487 1 1  25 SER CA   C -12.880  -1.098  -9.974 1.00 . A A .  65 SER CA   1 1 
       16 32488 1 1  25 SER CB   C -12.332  -1.020 -11.403 1.00 . A A .  65 SER CB   1 1 
       16 32489 1 1  25 SER H    H -11.818   0.703  -9.582 1.00 . A A .  65 SER H    1 1 
       16 32490 1 1  25 SER HA   H -13.959  -1.055 -10.016 1.00 . A A .  65 SER HA   1 1 
       16 32491 1 1  25 SER HB2  H -12.771  -0.171 -11.908 1.00 . A A .  65 SER HB2  1 1 
       16 32492 1 1  25 SER HB3  H -11.259  -0.901 -11.368 1.00 . A A .  65 SER HB3  1 1 
       16 32493 1 1  25 SER HG   H -13.408  -2.031 -12.699 1.00 . A A .  65 SER HG   1 1 
       16 32494 1 1  25 SER N    N -12.422   0.048  -9.175 1.00 . A A .  65 SER N    1 1 
       16 32495 1 1  25 SER O    O -11.351  -2.592  -8.854 1.00 . A A .  65 SER O    1 1 
       16 32496 1 1  25 SER OG   O -12.640  -2.198 -12.139 1.00 . A A .  65 SER OG   1 1 
       16 32497 1 1  26 SER C    C -11.839  -5.336  -9.689 1.00 . A A .  66 SER C    1 1 
       16 32498 1 1  26 SER CA   C -13.084  -4.784  -8.984 1.00 . A A .  66 SER CA   1 1 
       16 32499 1 1  26 SER CB   C -14.281  -5.702  -9.264 1.00 . A A .  66 SER CB   1 1 
       16 32500 1 1  26 SER H    H -14.261  -3.211  -9.795 1.00 . A A .  66 SER H    1 1 
       16 32501 1 1  26 SER HA   H -12.903  -4.755  -7.919 1.00 . A A .  66 SER HA   1 1 
       16 32502 1 1  26 SER HB2  H -14.046  -6.707  -8.946 1.00 . A A .  66 SER HB2  1 1 
       16 32503 1 1  26 SER HB3  H -15.143  -5.345  -8.718 1.00 . A A .  66 SER HB3  1 1 
       16 32504 1 1  26 SER HG   H -15.047  -6.544 -10.861 1.00 . A A .  66 SER HG   1 1 
       16 32505 1 1  26 SER N    N -13.372  -3.416  -9.431 1.00 . A A .  66 SER N    1 1 
       16 32506 1 1  26 SER O    O -11.076  -6.114  -9.114 1.00 . A A .  66 SER O    1 1 
       16 32507 1 1  26 SER OG   O -14.595  -5.722 -10.647 1.00 . A A .  66 SER OG   1 1 
       16 32508 1 1  27 SER C    C  -9.169  -4.788 -11.011 1.00 . A A .  67 SER C    1 1 
       16 32509 1 1  27 SER CA   C -10.440  -5.287 -11.707 1.00 . A A .  67 SER CA   1 1 
       16 32510 1 1  27 SER CB   C -10.515  -4.709 -13.127 1.00 . A A .  67 SER CB   1 1 
       16 32511 1 1  27 SER H    H -12.317  -4.345 -11.363 1.00 . A A .  67 SER H    1 1 
       16 32512 1 1  27 SER HA   H -10.404  -6.366 -11.768 1.00 . A A .  67 SER HA   1 1 
       16 32513 1 1  27 SER HB2  H -11.397  -5.089 -13.621 1.00 . A A .  67 SER HB2  1 1 
       16 32514 1 1  27 SER HB3  H -10.575  -3.631 -13.071 1.00 . A A .  67 SER HB3  1 1 
       16 32515 1 1  27 SER HG   H  -9.359  -4.517 -14.699 1.00 . A A .  67 SER HG   1 1 
       16 32516 1 1  27 SER N    N -11.637  -4.916 -10.940 1.00 . A A .  67 SER N    1 1 
       16 32517 1 1  27 SER O    O  -8.216  -5.545 -10.814 1.00 . A A .  67 SER O    1 1 
       16 32518 1 1  27 SER OG   O  -9.378  -5.062 -13.901 1.00 . A A .  67 SER OG   1 1 
       16 32519 1 1  28 ASP C    C  -7.769  -3.667  -8.581 1.00 . A A .  68 ASP C    1 1 
       16 32520 1 1  28 ASP CA   C  -8.034  -2.928  -9.899 1.00 . A A .  68 ASP CA   1 1 
       16 32521 1 1  28 ASP CB   C  -8.272  -1.439  -9.620 1.00 . A A .  68 ASP CB   1 1 
       16 32522 1 1  28 ASP CG   C  -8.321  -0.606 -10.887 1.00 . A A .  68 ASP CG   1 1 
       16 32523 1 1  28 ASP H    H  -9.962  -2.960 -10.786 1.00 . A A .  68 ASP H    1 1 
       16 32524 1 1  28 ASP HA   H  -7.164  -3.031 -10.535 1.00 . A A .  68 ASP HA   1 1 
       16 32525 1 1  28 ASP HB2  H  -9.210  -1.324  -9.094 1.00 . A A .  68 ASP HB2  1 1 
       16 32526 1 1  28 ASP HB3  H  -7.472  -1.063  -8.996 1.00 . A A .  68 ASP HB3  1 1 
       16 32527 1 1  28 ASP N    N  -9.174  -3.514 -10.609 1.00 . A A .  68 ASP N    1 1 
       16 32528 1 1  28 ASP O    O  -6.648  -4.094  -8.316 1.00 . A A .  68 ASP O    1 1 
       16 32529 1 1  28 ASP OD1  O  -7.332  -0.618 -11.650 1.00 . A A .  68 ASP OD1  1 1 
       16 32530 1 1  28 ASP OD2  O  -9.335   0.088 -11.118 1.00 . A A .  68 ASP OD2  1 1 
       16 32531 1 1  29 ILE C    C  -8.079  -5.915  -6.642 1.00 . A A .  69 ILE C    1 1 
       16 32532 1 1  29 ILE CA   C  -8.711  -4.521  -6.481 1.00 . A A .  69 ILE CA   1 1 
       16 32533 1 1  29 ILE CB   C -10.104  -4.662  -5.812 1.00 . A A .  69 ILE CB   1 1 
       16 32534 1 1  29 ILE CD1  C -12.129  -3.313  -5.003 1.00 . A A .  69 ILE CD1  1 1 
       16 32535 1 1  29 ILE CG1  C -10.754  -3.275  -5.644 1.00 . A A .  69 ILE CG1  1 1 
       16 32536 1 1  29 ILE CG2  C  -9.997  -5.384  -4.466 1.00 . A A .  69 ILE CG2  1 1 
       16 32537 1 1  29 ILE H    H  -9.684  -3.461  -8.046 1.00 . A A .  69 ILE H    1 1 
       16 32538 1 1  29 ILE HA   H  -8.081  -3.925  -5.835 1.00 . A A .  69 ILE HA   1 1 
       16 32539 1 1  29 ILE HB   H -10.726  -5.262  -6.462 1.00 . A A .  69 ILE HB   1 1 
       16 32540 1 1  29 ILE HD11 H -12.054  -3.726  -4.006 1.00 . A A .  69 ILE HD11 1 1 
       16 32541 1 1  29 ILE HD12 H -12.787  -3.927  -5.600 1.00 . A A .  69 ILE HD12 1 1 
       16 32542 1 1  29 ILE HD13 H -12.526  -2.310  -4.949 1.00 . A A .  69 ILE HD13 1 1 
       16 32543 1 1  29 ILE HG12 H -10.121  -2.658  -5.025 1.00 . A A .  69 ILE HG12 1 1 
       16 32544 1 1  29 ILE HG13 H -10.858  -2.813  -6.616 1.00 . A A .  69 ILE HG13 1 1 
       16 32545 1 1  29 ILE HG21 H -10.980  -5.475  -4.027 1.00 . A A .  69 ILE HG21 1 1 
       16 32546 1 1  29 ILE HG22 H  -9.358  -4.821  -3.802 1.00 . A A .  69 ILE HG22 1 1 
       16 32547 1 1  29 ILE HG23 H  -9.579  -6.369  -4.616 1.00 . A A .  69 ILE HG23 1 1 
       16 32548 1 1  29 ILE N    N  -8.815  -3.826  -7.771 1.00 . A A .  69 ILE N    1 1 
       16 32549 1 1  29 ILE O    O  -7.186  -6.297  -5.879 1.00 . A A .  69 ILE O    1 1 
       16 32550 1 1  30 THR C    C  -6.536  -7.966  -8.338 1.00 . A A .  70 THR C    1 1 
       16 32551 1 1  30 THR CA   C  -8.019  -8.004  -7.931 1.00 . A A .  70 THR CA   1 1 
       16 32552 1 1  30 THR CB   C  -8.835  -8.702  -9.054 1.00 . A A .  70 THR CB   1 1 
       16 32553 1 1  30 THR CG2  C  -8.308 -10.110  -9.330 1.00 . A A .  70 THR CG2  1 1 
       16 32554 1 1  30 THR H    H  -9.256  -6.297  -8.212 1.00 . A A .  70 THR H    1 1 
       16 32555 1 1  30 THR HA   H  -8.118  -8.594  -7.029 1.00 . A A .  70 THR HA   1 1 
       16 32556 1 1  30 THR HB   H  -8.748  -8.115  -9.959 1.00 . A A .  70 THR HB   1 1 
       16 32557 1 1  30 THR HG1  H -10.685  -8.000  -9.002 1.00 . A A .  70 THR HG1  1 1 
       16 32558 1 1  30 THR HG21 H  -8.397 -10.711  -8.438 1.00 . A A .  70 THR HG21 1 1 
       16 32559 1 1  30 THR HG22 H  -7.270 -10.054  -9.625 1.00 . A A .  70 THR HG22 1 1 
       16 32560 1 1  30 THR HG23 H  -8.884 -10.561 -10.126 1.00 . A A .  70 THR HG23 1 1 
       16 32561 1 1  30 THR N    N  -8.541  -6.659  -7.647 1.00 . A A .  70 THR N    1 1 
       16 32562 1 1  30 THR O    O  -5.715  -8.711  -7.799 1.00 . A A .  70 THR O    1 1 
       16 32563 1 1  30 THR OG1  O -10.220  -8.779  -8.682 1.00 . A A .  70 THR OG1  1 1 
       16 32564 1 1  31 ASN C    C  -3.851  -6.533  -8.655 1.00 . A A .  71 ASN C    1 1 
       16 32565 1 1  31 ASN CA   C  -4.815  -6.971  -9.771 1.00 . A A .  71 ASN CA   1 1 
       16 32566 1 1  31 ASN CB   C  -4.756  -5.993 -10.945 1.00 . A A .  71 ASN CB   1 1 
       16 32567 1 1  31 ASN CG   C  -5.590  -6.468 -12.121 1.00 . A A .  71 ASN CG   1 1 
       16 32568 1 1  31 ASN H    H  -6.890  -6.504  -9.662 1.00 . A A .  71 ASN H    1 1 
       16 32569 1 1  31 ASN HA   H  -4.512  -7.949 -10.119 1.00 . A A .  71 ASN HA   1 1 
       16 32570 1 1  31 ASN HB2  H  -5.128  -5.030 -10.625 1.00 . A A .  71 ASN HB2  1 1 
       16 32571 1 1  31 ASN HB3  H  -3.730  -5.888 -11.273 1.00 . A A .  71 ASN HB3  1 1 
       16 32572 1 1  31 ASN HD21 H  -5.987  -4.599 -12.634 1.00 . A A .  71 ASN HD21 1 1 
       16 32573 1 1  31 ASN HD22 H  -6.698  -5.828 -13.616 1.00 . A A .  71 ASN HD22 1 1 
       16 32574 1 1  31 ASN N    N  -6.198  -7.088  -9.281 1.00 . A A .  71 ASN N    1 1 
       16 32575 1 1  31 ASN ND2  N  -6.143  -5.539 -12.868 1.00 . A A .  71 ASN ND2  1 1 
       16 32576 1 1  31 ASN O    O  -2.740  -7.054  -8.541 1.00 . A A .  71 ASN O    1 1 
       16 32577 1 1  31 ASN OD1  O  -5.743  -7.664 -12.350 1.00 . A A .  71 ASN OD1  1 1 
       16 32578 1 1  32 ILE C    C  -3.266  -6.336  -5.715 1.00 . A A .  72 ILE C    1 1 
       16 32579 1 1  32 ILE CA   C  -3.502  -5.149  -6.660 1.00 . A A .  72 ILE CA   1 1 
       16 32580 1 1  32 ILE CB   C  -4.215  -4.009  -5.879 1.00 . A A .  72 ILE CB   1 1 
       16 32581 1 1  32 ILE CD1  C  -5.218  -1.666  -6.128 1.00 . A A .  72 ILE CD1  1 1 
       16 32582 1 1  32 ILE CG1  C  -4.404  -2.769  -6.774 1.00 . A A .  72 ILE CG1  1 1 
       16 32583 1 1  32 ILE CG2  C  -3.433  -3.645  -4.611 1.00 . A A .  72 ILE CG2  1 1 
       16 32584 1 1  32 ILE H    H  -5.140  -5.140  -8.016 1.00 . A A .  72 ILE H    1 1 
       16 32585 1 1  32 ILE HA   H  -2.546  -4.781  -7.010 1.00 . A A .  72 ILE HA   1 1 
       16 32586 1 1  32 ILE HB   H  -5.186  -4.371  -5.576 1.00 . A A .  72 ILE HB   1 1 
       16 32587 1 1  32 ILE HD11 H  -6.186  -2.051  -5.844 1.00 . A A .  72 ILE HD11 1 1 
       16 32588 1 1  32 ILE HD12 H  -5.346  -0.854  -6.831 1.00 . A A .  72 ILE HD12 1 1 
       16 32589 1 1  32 ILE HD13 H  -4.703  -1.304  -5.251 1.00 . A A .  72 ILE HD13 1 1 
       16 32590 1 1  32 ILE HG12 H  -3.435  -2.362  -7.020 1.00 . A A .  72 ILE HG12 1 1 
       16 32591 1 1  32 ILE HG13 H  -4.906  -3.062  -7.687 1.00 . A A .  72 ILE HG13 1 1 
       16 32592 1 1  32 ILE HG21 H  -3.942  -2.848  -4.086 1.00 . A A .  72 ILE HG21 1 1 
       16 32593 1 1  32 ILE HG22 H  -2.438  -3.315  -4.877 1.00 . A A .  72 ILE HG22 1 1 
       16 32594 1 1  32 ILE HG23 H  -3.362  -4.510  -3.966 1.00 . A A .  72 ILE HG23 1 1 
       16 32595 1 1  32 ILE N    N  -4.281  -5.573  -7.832 1.00 . A A .  72 ILE N    1 1 
       16 32596 1 1  32 ILE O    O  -2.140  -6.589  -5.282 1.00 . A A .  72 ILE O    1 1 
       16 32597 1 1  33 GLN C    C  -3.297  -9.309  -5.150 1.00 . A A .  73 GLN C    1 1 
       16 32598 1 1  33 GLN CA   C  -4.255  -8.259  -4.557 1.00 . A A .  73 GLN CA   1 1 
       16 32599 1 1  33 GLN CB   C  -5.652  -8.874  -4.371 1.00 . A A .  73 GLN CB   1 1 
       16 32600 1 1  33 GLN CD   C  -5.416  -9.567  -1.934 1.00 . A A .  73 GLN CD   1 1 
       16 32601 1 1  33 GLN CG   C  -5.694 -10.019  -3.360 1.00 . A A .  73 GLN CG   1 1 
       16 32602 1 1  33 GLN H    H  -5.211  -6.809  -5.781 1.00 . A A .  73 GLN H    1 1 
       16 32603 1 1  33 GLN HA   H  -3.878  -7.946  -3.593 1.00 . A A .  73 GLN HA   1 1 
       16 32604 1 1  33 GLN HB2  H  -6.332  -8.102  -4.036 1.00 . A A .  73 GLN HB2  1 1 
       16 32605 1 1  33 GLN HB3  H  -5.995  -9.251  -5.324 1.00 . A A .  73 GLN HB3  1 1 
       16 32606 1 1  33 GLN HE21 H  -6.341  -7.847  -2.254 1.00 . A A .  73 GLN HE21 1 1 
       16 32607 1 1  33 GLN HE22 H  -5.680  -8.074  -0.679 1.00 . A A .  73 GLN HE22 1 1 
       16 32608 1 1  33 GLN HG2  H  -6.673 -10.472  -3.389 1.00 . A A .  73 GLN HG2  1 1 
       16 32609 1 1  33 GLN HG3  H  -4.952 -10.753  -3.638 1.00 . A A .  73 GLN HG3  1 1 
       16 32610 1 1  33 GLN N    N  -4.338  -7.073  -5.416 1.00 . A A .  73 GLN N    1 1 
       16 32611 1 1  33 GLN NE2  N  -5.858  -8.375  -1.587 1.00 . A A .  73 GLN NE2  1 1 
       16 32612 1 1  33 GLN O    O  -2.543  -9.955  -4.424 1.00 . A A .  73 GLN O    1 1 
       16 32613 1 1  33 GLN OE1  O  -4.835 -10.292  -1.140 1.00 . A A .  73 GLN OE1  1 1 
       16 32614 1 1  34 ALA C    C  -0.970 -10.133  -6.897 1.00 . A A .  74 ALA C    1 1 
       16 32615 1 1  34 ALA CA   C  -2.457 -10.416  -7.172 1.00 . A A .  74 ALA CA   1 1 
       16 32616 1 1  34 ALA CB   C  -2.736 -10.381  -8.671 1.00 . A A .  74 ALA CB   1 1 
       16 32617 1 1  34 ALA H    H  -3.972  -8.937  -6.995 1.00 . A A .  74 ALA H    1 1 
       16 32618 1 1  34 ALA HA   H  -2.694 -11.408  -6.812 1.00 . A A .  74 ALA HA   1 1 
       16 32619 1 1  34 ALA HB1  H  -2.138 -11.130  -9.169 1.00 . A A .  74 ALA HB1  1 1 
       16 32620 1 1  34 ALA HB2  H  -2.486  -9.403  -9.062 1.00 . A A .  74 ALA HB2  1 1 
       16 32621 1 1  34 ALA HB3  H  -3.782 -10.579  -8.847 1.00 . A A .  74 ALA HB3  1 1 
       16 32622 1 1  34 ALA N    N  -3.332  -9.467  -6.473 1.00 . A A .  74 ALA N    1 1 
       16 32623 1 1  34 ALA O    O  -0.214 -11.034  -6.531 1.00 . A A .  74 ALA O    1 1 
       16 32624 1 1  35 ALA C    C   1.163  -8.648  -5.298 1.00 . A A .  75 ALA C    1 1 
       16 32625 1 1  35 ALA CA   C   0.826  -8.473  -6.790 1.00 . A A .  75 ALA CA   1 1 
       16 32626 1 1  35 ALA CB   C   1.065  -7.032  -7.237 1.00 . A A .  75 ALA CB   1 1 
       16 32627 1 1  35 ALA H    H  -1.191  -8.205  -7.418 1.00 . A A .  75 ALA H    1 1 
       16 32628 1 1  35 ALA HA   H   1.481  -9.114  -7.367 1.00 . A A .  75 ALA HA   1 1 
       16 32629 1 1  35 ALA HB1  H   0.433  -6.367  -6.665 1.00 . A A .  75 ALA HB1  1 1 
       16 32630 1 1  35 ALA HB2  H   0.830  -6.934  -8.287 1.00 . A A .  75 ALA HB2  1 1 
       16 32631 1 1  35 ALA HB3  H   2.101  -6.769  -7.076 1.00 . A A .  75 ALA HB3  1 1 
       16 32632 1 1  35 ALA N    N  -0.557  -8.876  -7.078 1.00 . A A .  75 ALA N    1 1 
       16 32633 1 1  35 ALA O    O   2.235  -9.142  -4.944 1.00 . A A .  75 ALA O    1 1 
       16 32634 1 1  36 ILE C    C   0.575  -9.862  -2.548 1.00 . A A .  76 ILE C    1 1 
       16 32635 1 1  36 ILE CA   C   0.402  -8.393  -2.975 1.00 . A A .  76 ILE CA   1 1 
       16 32636 1 1  36 ILE CB   C  -0.810  -7.784  -2.214 1.00 . A A .  76 ILE CB   1 1 
       16 32637 1 1  36 ILE CD1  C  -2.009  -5.586  -1.683 1.00 . A A .  76 ILE CD1  1 1 
       16 32638 1 1  36 ILE CG1  C  -0.851  -6.256  -2.396 1.00 . A A .  76 ILE CG1  1 1 
       16 32639 1 1  36 ILE CG2  C  -0.776  -8.149  -0.729 1.00 . A A .  76 ILE CG2  1 1 
       16 32640 1 1  36 ILE H    H  -0.600  -7.862  -4.775 1.00 . A A .  76 ILE H    1 1 
       16 32641 1 1  36 ILE HA   H   1.290  -7.841  -2.693 1.00 . A A .  76 ILE HA   1 1 
       16 32642 1 1  36 ILE HB   H  -1.712  -8.207  -2.637 1.00 . A A .  76 ILE HB   1 1 
       16 32643 1 1  36 ILE HD11 H  -2.941  -5.989  -2.049 1.00 . A A .  76 ILE HD11 1 1 
       16 32644 1 1  36 ILE HD12 H  -1.979  -4.523  -1.871 1.00 . A A .  76 ILE HD12 1 1 
       16 32645 1 1  36 ILE HD13 H  -1.931  -5.764  -0.620 1.00 . A A .  76 ILE HD13 1 1 
       16 32646 1 1  36 ILE HG12 H   0.064  -5.827  -2.013 1.00 . A A .  76 ILE HG12 1 1 
       16 32647 1 1  36 ILE HG13 H  -0.935  -6.027  -3.448 1.00 . A A .  76 ILE HG13 1 1 
       16 32648 1 1  36 ILE HG21 H  -1.625  -7.706  -0.227 1.00 . A A .  76 ILE HG21 1 1 
       16 32649 1 1  36 ILE HG22 H   0.137  -7.776  -0.286 1.00 . A A .  76 ILE HG22 1 1 
       16 32650 1 1  36 ILE HG23 H  -0.816  -9.223  -0.619 1.00 . A A .  76 ILE HG23 1 1 
       16 32651 1 1  36 ILE N    N   0.230  -8.255  -4.430 1.00 . A A .  76 ILE N    1 1 
       16 32652 1 1  36 ILE O    O   1.453 -10.187  -1.742 1.00 . A A .  76 ILE O    1 1 
       16 32653 1 1  37 ASP C    C   1.046 -12.873  -2.980 1.00 . A A .  77 ASP C    1 1 
       16 32654 1 1  37 ASP CA   C  -0.279 -12.151  -2.673 1.00 . A A .  77 ASP CA   1 1 
       16 32655 1 1  37 ASP CB   C  -1.453 -12.882  -3.330 1.00 . A A .  77 ASP CB   1 1 
       16 32656 1 1  37 ASP CG   C  -1.683 -14.258  -2.727 1.00 . A A .  77 ASP CG   1 1 
       16 32657 1 1  37 ASP H    H  -0.874 -10.450  -3.797 1.00 . A A .  77 ASP H    1 1 
       16 32658 1 1  37 ASP HA   H  -0.429 -12.161  -1.601 1.00 . A A .  77 ASP HA   1 1 
       16 32659 1 1  37 ASP HB2  H  -2.353 -12.295  -3.199 1.00 . A A .  77 ASP HB2  1 1 
       16 32660 1 1  37 ASP HB3  H  -1.254 -12.993  -4.387 1.00 . A A .  77 ASP HB3  1 1 
       16 32661 1 1  37 ASP N    N  -0.257 -10.746  -3.093 1.00 . A A .  77 ASP N    1 1 
       16 32662 1 1  37 ASP O    O   1.484 -13.732  -2.208 1.00 . A A .  77 ASP O    1 1 
       16 32663 1 1  37 ASP OD1  O  -1.956 -14.336  -1.510 1.00 . A A .  77 ASP OD1  1 1 
       16 32664 1 1  37 ASP OD2  O  -1.569 -15.266  -3.451 1.00 . A A .  77 ASP OD2  1 1 
       16 32665 1 1  38 ASP C    C   4.056 -12.672  -3.397 1.00 . A A .  78 ASP C    1 1 
       16 32666 1 1  38 ASP CA   C   2.996 -13.111  -4.426 1.00 . A A .  78 ASP CA   1 1 
       16 32667 1 1  38 ASP CB   C   3.429 -12.722  -5.844 1.00 . A A .  78 ASP CB   1 1 
       16 32668 1 1  38 ASP CG   C   4.502 -13.657  -6.390 1.00 . A A .  78 ASP CG   1 1 
       16 32669 1 1  38 ASP H    H   1.284 -11.875  -4.709 1.00 . A A .  78 ASP H    1 1 
       16 32670 1 1  38 ASP HA   H   2.893 -14.187  -4.372 1.00 . A A .  78 ASP HA   1 1 
       16 32671 1 1  38 ASP HB2  H   2.569 -12.757  -6.501 1.00 . A A .  78 ASP HB2  1 1 
       16 32672 1 1  38 ASP HB3  H   3.822 -11.715  -5.834 1.00 . A A .  78 ASP HB3  1 1 
       16 32673 1 1  38 ASP N    N   1.692 -12.525  -4.095 1.00 . A A .  78 ASP N    1 1 
       16 32674 1 1  38 ASP O    O   4.866 -13.478  -2.937 1.00 . A A .  78 ASP O    1 1 
       16 32675 1 1  38 ASP OD1  O   5.695 -13.468  -6.069 1.00 . A A .  78 ASP OD1  1 1 
       16 32676 1 1  38 ASP OD2  O   4.146 -14.603  -7.126 1.00 . A A .  78 ASP OD2  1 1 
       16 32677 1 1  39 VAL C    C   4.670 -11.605  -0.644 1.00 . A A .  79 VAL C    1 1 
       16 32678 1 1  39 VAL CA   C   4.909 -10.864  -1.971 1.00 . A A .  79 VAL CA   1 1 
       16 32679 1 1  39 VAL CB   C   4.684  -9.345  -1.756 1.00 . A A .  79 VAL CB   1 1 
       16 32680 1 1  39 VAL CG1  C   5.668  -8.786  -0.729 1.00 . A A .  79 VAL CG1  1 1 
       16 32681 1 1  39 VAL CG2  C   4.791  -8.588  -3.078 1.00 . A A .  79 VAL CG2  1 1 
       16 32682 1 1  39 VAL H    H   3.396 -10.780  -3.467 1.00 . A A .  79 VAL H    1 1 
       16 32683 1 1  39 VAL HA   H   5.935 -11.019  -2.281 1.00 . A A .  79 VAL HA   1 1 
       16 32684 1 1  39 VAL HB   H   3.684  -9.205  -1.369 1.00 . A A .  79 VAL HB   1 1 
       16 32685 1 1  39 VAL HG11 H   5.546  -9.308   0.209 1.00 . A A .  79 VAL HG11 1 1 
       16 32686 1 1  39 VAL HG12 H   5.475  -7.733  -0.579 1.00 . A A .  79 VAL HG12 1 1 
       16 32687 1 1  39 VAL HG13 H   6.679  -8.918  -1.086 1.00 . A A .  79 VAL HG13 1 1 
       16 32688 1 1  39 VAL HG21 H   4.610  -7.535  -2.909 1.00 . A A .  79 VAL HG21 1 1 
       16 32689 1 1  39 VAL HG22 H   4.058  -8.969  -3.774 1.00 . A A .  79 VAL HG22 1 1 
       16 32690 1 1  39 VAL HG23 H   5.781  -8.720  -3.493 1.00 . A A .  79 VAL HG23 1 1 
       16 32691 1 1  39 VAL N    N   4.026 -11.389  -3.024 1.00 . A A .  79 VAL N    1 1 
       16 32692 1 1  39 VAL O    O   5.609 -11.915   0.094 1.00 . A A .  79 VAL O    1 1 
       16 32693 1 1  40 LYS C    C   3.571 -14.095   0.809 1.00 . A A .  80 LYS C    1 1 
       16 32694 1 1  40 LYS CA   C   2.996 -12.667   0.817 1.00 . A A .  80 LYS CA   1 1 
       16 32695 1 1  40 LYS CB   C   1.463 -12.734   0.894 1.00 . A A .  80 LYS CB   1 1 
       16 32696 1 1  40 LYS CD   C  -0.716 -11.416   0.978 1.00 . A A .  80 LYS CD   1 1 
       16 32697 1 1  40 LYS CE   C  -1.428 -12.543   1.730 1.00 . A A .  80 LYS CE   1 1 
       16 32698 1 1  40 LYS CG   C   0.801 -11.398   1.207 1.00 . A A .  80 LYS CG   1 1 
       16 32699 1 1  40 LYS H    H   2.703 -11.582  -0.985 1.00 . A A .  80 LYS H    1 1 
       16 32700 1 1  40 LYS HA   H   3.365 -12.148   1.691 1.00 . A A .  80 LYS HA   1 1 
       16 32701 1 1  40 LYS HB2  H   1.082 -13.089  -0.053 1.00 . A A .  80 LYS HB2  1 1 
       16 32702 1 1  40 LYS HB3  H   1.184 -13.436   1.667 1.00 . A A .  80 LYS HB3  1 1 
       16 32703 1 1  40 LYS HD2  H  -1.125 -10.472   1.306 1.00 . A A .  80 LYS HD2  1 1 
       16 32704 1 1  40 LYS HD3  H  -0.902 -11.533  -0.081 1.00 . A A .  80 LYS HD3  1 1 
       16 32705 1 1  40 LYS HE2  H  -1.030 -12.602   2.732 1.00 . A A .  80 LYS HE2  1 1 
       16 32706 1 1  40 LYS HE3  H  -2.483 -12.314   1.777 1.00 . A A .  80 LYS HE3  1 1 
       16 32707 1 1  40 LYS HG2  H   0.994 -11.153   2.239 1.00 . A A .  80 LYS HG2  1 1 
       16 32708 1 1  40 LYS HG3  H   1.240 -10.638   0.573 1.00 . A A .  80 LYS HG3  1 1 
       16 32709 1 1  40 LYS HZ1  H  -0.284 -14.221   1.209 1.00 . A A .  80 LYS HZ1  1 1 
       16 32710 1 1  40 LYS HZ2  H  -1.424 -13.779   0.045 1.00 . A A .  80 LYS HZ2  1 1 
       16 32711 1 1  40 LYS HZ3  H  -1.924 -14.560   1.454 1.00 . A A .  80 LYS HZ3  1 1 
       16 32712 1 1  40 LYS N    N   3.399 -11.899  -0.370 1.00 . A A .  80 LYS N    1 1 
       16 32713 1 1  40 LYS NZ   N  -1.252 -13.866   1.066 1.00 . A A .  80 LYS NZ   1 1 
       16 32714 1 1  40 LYS O    O   3.699 -14.727   1.856 1.00 . A A .  80 LYS O    1 1 
       16 32715 1 1  41 ALA C    C   6.002 -15.903  -0.634 1.00 . A A .  81 ALA C    1 1 
       16 32716 1 1  41 ALA CA   C   4.470 -15.949  -0.514 1.00 . A A .  81 ALA CA   1 1 
       16 32717 1 1  41 ALA CB   C   3.872 -16.657  -1.721 1.00 . A A .  81 ALA CB   1 1 
       16 32718 1 1  41 ALA H    H   3.716 -14.073  -1.179 1.00 . A A .  81 ALA H    1 1 
       16 32719 1 1  41 ALA HA   H   4.208 -16.519   0.369 1.00 . A A .  81 ALA HA   1 1 
       16 32720 1 1  41 ALA HB1  H   2.797 -16.684  -1.629 1.00 . A A .  81 ALA HB1  1 1 
       16 32721 1 1  41 ALA HB2  H   4.254 -17.667  -1.773 1.00 . A A .  81 ALA HB2  1 1 
       16 32722 1 1  41 ALA HB3  H   4.143 -16.124  -2.623 1.00 . A A .  81 ALA HB3  1 1 
       16 32723 1 1  41 ALA N    N   3.889 -14.606  -0.376 1.00 . A A .  81 ALA N    1 1 
       16 32724 1 1  41 ALA O    O   6.721 -16.412   0.228 1.00 . A A .  81 ALA O    1 1 
       16 32725 1 1  42 SER C    C   8.696 -14.496  -0.855 1.00 . A A .  82 SER C    1 1 
       16 32726 1 1  42 SER CA   C   7.939 -15.208  -1.986 1.00 . A A .  82 SER CA   1 1 
       16 32727 1 1  42 SER CB   C   8.187 -14.475  -3.315 1.00 . A A .  82 SER CB   1 1 
       16 32728 1 1  42 SER H    H   5.866 -14.902  -2.357 1.00 . A A .  82 SER H    1 1 
       16 32729 1 1  42 SER HA   H   8.316 -16.216  -2.072 1.00 . A A .  82 SER HA   1 1 
       16 32730 1 1  42 SER HB2  H   7.805 -13.467  -3.246 1.00 . A A .  82 SER HB2  1 1 
       16 32731 1 1  42 SER HB3  H   9.248 -14.445  -3.515 1.00 . A A .  82 SER HB3  1 1 
       16 32732 1 1  42 SER HG   H   7.001 -14.492  -4.891 1.00 . A A .  82 SER HG   1 1 
       16 32733 1 1  42 SER N    N   6.492 -15.296  -1.714 1.00 . A A .  82 SER N    1 1 
       16 32734 1 1  42 SER O    O   9.603 -15.063  -0.244 1.00 . A A .  82 SER O    1 1 
       16 32735 1 1  42 SER OG   O   7.537 -15.132  -4.395 1.00 . A A .  82 SER OG   1 1 
       16 32736 1 1  43 GLU C    C   8.363 -12.773   1.859 1.00 . A A .  83 GLU C    1 1 
       16 32737 1 1  43 GLU CA   C   8.953 -12.456   0.479 1.00 . A A .  83 GLU CA   1 1 
       16 32738 1 1  43 GLU CB   C   8.770 -10.959   0.183 1.00 . A A .  83 GLU CB   1 1 
       16 32739 1 1  43 GLU CD   C  11.048 -10.466  -0.807 1.00 . A A .  83 GLU CD   1 1 
       16 32740 1 1  43 GLU CG   C   9.543 -10.459  -1.030 1.00 . A A .  83 GLU CG   1 1 
       16 32741 1 1  43 GLU H    H   7.575 -12.857  -1.088 1.00 . A A .  83 GLU H    1 1 
       16 32742 1 1  43 GLU HA   H  10.009 -12.688   0.485 1.00 . A A .  83 GLU HA   1 1 
       16 32743 1 1  43 GLU HB2  H   7.720 -10.767   0.012 1.00 . A A .  83 GLU HB2  1 1 
       16 32744 1 1  43 GLU HB3  H   9.092 -10.391   1.045 1.00 . A A .  83 GLU HB3  1 1 
       16 32745 1 1  43 GLU HG2  H   9.312 -11.093  -1.876 1.00 . A A .  83 GLU HG2  1 1 
       16 32746 1 1  43 GLU HG3  H   9.232  -9.446  -1.249 1.00 . A A .  83 GLU HG3  1 1 
       16 32747 1 1  43 GLU N    N   8.313 -13.252  -0.577 1.00 . A A .  83 GLU N    1 1 
       16 32748 1 1  43 GLU O    O   8.943 -12.418   2.889 1.00 . A A .  83 GLU O    1 1 
       16 32749 1 1  43 GLU OE1  O  11.557  -9.552  -0.118 1.00 . A A .  83 GLU OE1  1 1 
       16 32750 1 1  43 GLU OE2  O  11.726 -11.382  -1.318 1.00 . A A .  83 GLU OE2  1 1 
       16 32751 1 1  44 GLN C    C   6.023 -12.327   3.730 1.00 . A A .  84 GLN C    1 1 
       16 32752 1 1  44 GLN CA   C   6.413 -13.666   3.071 1.00 . A A .  84 GLN CA   1 1 
       16 32753 1 1  44 GLN CB   C   7.159 -14.577   4.060 1.00 . A A .  84 GLN CB   1 1 
       16 32754 1 1  44 GLN CD   C   6.975 -15.954   6.198 1.00 . A A .  84 GLN CD   1 1 
       16 32755 1 1  44 GLN CG   C   6.244 -15.156   5.131 1.00 . A A .  84 GLN CG   1 1 
       16 32756 1 1  44 GLN H    H   6.869 -13.794   1.022 1.00 . A A .  84 GLN H    1 1 
       16 32757 1 1  44 GLN HA   H   5.504 -14.164   2.763 1.00 . A A .  84 GLN HA   1 1 
       16 32758 1 1  44 GLN HB2  H   7.610 -15.395   3.513 1.00 . A A .  84 GLN HB2  1 1 
       16 32759 1 1  44 GLN HB3  H   7.937 -14.006   4.545 1.00 . A A .  84 GLN HB3  1 1 
       16 32760 1 1  44 GLN HE21 H   5.620 -15.434   7.544 1.00 . A A .  84 GLN HE21 1 1 
       16 32761 1 1  44 GLN HE22 H   6.899 -16.444   8.108 1.00 . A A .  84 GLN HE22 1 1 
       16 32762 1 1  44 GLN HG2  H   5.723 -14.341   5.604 1.00 . A A .  84 GLN HG2  1 1 
       16 32763 1 1  44 GLN HG3  H   5.523 -15.805   4.652 1.00 . A A .  84 GLN HG3  1 1 
       16 32764 1 1  44 GLN N    N   7.204 -13.436   1.861 1.00 . A A .  84 GLN N    1 1 
       16 32765 1 1  44 GLN NE2  N   6.446 -15.944   7.404 1.00 . A A .  84 GLN NE2  1 1 
       16 32766 1 1  44 GLN O    O   5.663 -12.262   4.904 1.00 . A A .  84 GLN O    1 1 
       16 32767 1 1  44 GLN OE1  O   8.001 -16.579   5.947 1.00 . A A .  84 GLN OE1  1 1 
       16 32768 1 1  45 LYS C    C   4.273  -9.578   3.096 1.00 . A A .  85 LYS C    1 1 
       16 32769 1 1  45 LYS CA   C   5.738  -9.912   3.407 1.00 . A A .  85 LYS CA   1 1 
       16 32770 1 1  45 LYS CB   C   6.679  -8.890   2.750 1.00 . A A .  85 LYS CB   1 1 
       16 32771 1 1  45 LYS CD   C   9.081  -8.121   2.456 1.00 . A A .  85 LYS CD   1 1 
       16 32772 1 1  45 LYS CE   C  10.456  -8.010   3.110 1.00 . A A .  85 LYS CE   1 1 
       16 32773 1 1  45 LYS CG   C   8.090  -8.886   3.337 1.00 . A A .  85 LYS CG   1 1 
       16 32774 1 1  45 LYS H    H   6.324 -11.382   2.002 1.00 . A A .  85 LYS H    1 1 
       16 32775 1 1  45 LYS HA   H   5.884  -9.884   4.480 1.00 . A A .  85 LYS HA   1 1 
       16 32776 1 1  45 LYS HB2  H   6.750  -9.111   1.694 1.00 . A A .  85 LYS HB2  1 1 
       16 32777 1 1  45 LYS HB3  H   6.260  -7.903   2.870 1.00 . A A .  85 LYS HB3  1 1 
       16 32778 1 1  45 LYS HD2  H   9.185  -8.640   1.512 1.00 . A A .  85 LYS HD2  1 1 
       16 32779 1 1  45 LYS HD3  H   8.696  -7.125   2.277 1.00 . A A .  85 LYS HD3  1 1 
       16 32780 1 1  45 LYS HE2  H  10.441  -7.191   3.817 1.00 . A A .  85 LYS HE2  1 1 
       16 32781 1 1  45 LYS HE3  H  10.675  -8.931   3.630 1.00 . A A .  85 LYS HE3  1 1 
       16 32782 1 1  45 LYS HG2  H   8.059  -8.420   4.313 1.00 . A A .  85 LYS HG2  1 1 
       16 32783 1 1  45 LYS HG3  H   8.429  -9.908   3.439 1.00 . A A .  85 LYS HG3  1 1 
       16 32784 1 1  45 LYS HZ1  H  11.528  -8.494   1.385 1.00 . A A .  85 LYS HZ1  1 1 
       16 32785 1 1  45 LYS HZ2  H  12.456  -7.750   2.586 1.00 . A A .  85 LYS HZ2  1 1 
       16 32786 1 1  45 LYS HZ3  H  11.386  -6.829   1.663 1.00 . A A .  85 LYS HZ3  1 1 
       16 32787 1 1  45 LYS N    N   6.071 -11.259   2.939 1.00 . A A .  85 LYS N    1 1 
       16 32788 1 1  45 LYS NZ   N  11.529  -7.753   2.117 1.00 . A A .  85 LYS NZ   1 1 
       16 32789 1 1  45 LYS O    O   3.889  -9.431   1.934 1.00 . A A .  85 LYS O    1 1 
       16 32790 1 1  46 VAL C    C   1.705  -7.742   3.799 1.00 . A A .  86 VAL C    1 1 
       16 32791 1 1  46 VAL CA   C   2.021  -9.234   3.972 1.00 . A A .  86 VAL CA   1 1 
       16 32792 1 1  46 VAL CB   C   1.214  -9.799   5.166 1.00 . A A .  86 VAL CB   1 1 
       16 32793 1 1  46 VAL CG1  C  -0.283  -9.589   4.952 1.00 . A A .  86 VAL CG1  1 1 
       16 32794 1 1  46 VAL CG2  C   1.533 -11.280   5.381 1.00 . A A .  86 VAL CG2  1 1 
       16 32795 1 1  46 VAL H    H   3.828  -9.537   5.042 1.00 . A A .  86 VAL H    1 1 
       16 32796 1 1  46 VAL HA   H   1.705  -9.758   3.078 1.00 . A A .  86 VAL HA   1 1 
       16 32797 1 1  46 VAL HB   H   1.505  -9.258   6.058 1.00 . A A .  86 VAL HB   1 1 
       16 32798 1 1  46 VAL HG11 H  -0.596 -10.100   4.053 1.00 . A A .  86 VAL HG11 1 1 
       16 32799 1 1  46 VAL HG12 H  -0.491  -8.532   4.855 1.00 . A A .  86 VAL HG12 1 1 
       16 32800 1 1  46 VAL HG13 H  -0.827  -9.984   5.797 1.00 . A A .  86 VAL HG13 1 1 
       16 32801 1 1  46 VAL HG21 H   1.267 -11.841   4.495 1.00 . A A .  86 VAL HG21 1 1 
       16 32802 1 1  46 VAL HG22 H   0.966 -11.652   6.223 1.00 . A A .  86 VAL HG22 1 1 
       16 32803 1 1  46 VAL HG23 H   2.588 -11.400   5.579 1.00 . A A .  86 VAL HG23 1 1 
       16 32804 1 1  46 VAL N    N   3.456  -9.467   4.138 1.00 . A A .  86 VAL N    1 1 
       16 32805 1 1  46 VAL O    O   1.771  -6.964   4.754 1.00 . A A .  86 VAL O    1 1 
       16 32806 1 1  47 ILE C    C  -0.507  -5.721   2.455 1.00 . A A .  87 ILE C    1 1 
       16 32807 1 1  47 ILE CA   C   1.004  -5.963   2.272 1.00 . A A .  87 ILE CA   1 1 
       16 32808 1 1  47 ILE CB   C   1.416  -5.578   0.825 1.00 . A A .  87 ILE CB   1 1 
       16 32809 1 1  47 ILE CD1  C   3.395  -5.545  -0.799 1.00 . A A .  87 ILE CD1  1 1 
       16 32810 1 1  47 ILE CG1  C   2.917  -5.844   0.607 1.00 . A A .  87 ILE CG1  1 1 
       16 32811 1 1  47 ILE CG2  C   1.080  -4.112   0.533 1.00 . A A .  87 ILE CG2  1 1 
       16 32812 1 1  47 ILE H    H   1.341  -8.013   1.854 1.00 . A A .  87 ILE H    1 1 
       16 32813 1 1  47 ILE HA   H   1.545  -5.322   2.958 1.00 . A A .  87 ILE HA   1 1 
       16 32814 1 1  47 ILE HB   H   0.847  -6.193   0.140 1.00 . A A .  87 ILE HB   1 1 
       16 32815 1 1  47 ILE HD11 H   4.444  -5.786  -0.882 1.00 . A A .  87 ILE HD11 1 1 
       16 32816 1 1  47 ILE HD12 H   3.252  -4.495  -1.011 1.00 . A A .  87 ILE HD12 1 1 
       16 32817 1 1  47 ILE HD13 H   2.832  -6.136  -1.506 1.00 . A A .  87 ILE HD13 1 1 
       16 32818 1 1  47 ILE HG12 H   3.490  -5.228   1.285 1.00 . A A .  87 ILE HG12 1 1 
       16 32819 1 1  47 ILE HG13 H   3.126  -6.885   0.812 1.00 . A A .  87 ILE HG13 1 1 
       16 32820 1 1  47 ILE HG21 H   1.391  -3.861  -0.472 1.00 . A A .  87 ILE HG21 1 1 
       16 32821 1 1  47 ILE HG22 H   1.595  -3.475   1.236 1.00 . A A .  87 ILE HG22 1 1 
       16 32822 1 1  47 ILE HG23 H   0.014  -3.958   0.626 1.00 . A A .  87 ILE HG23 1 1 
       16 32823 1 1  47 ILE N    N   1.359  -7.352   2.575 1.00 . A A .  87 ILE N    1 1 
       16 32824 1 1  47 ILE O    O  -1.330  -6.606   2.213 1.00 . A A .  87 ILE O    1 1 
       16 32825 1 1  48 PHE C    C  -2.523  -2.784   2.343 1.00 . A A .  88 PHE C    1 1 
       16 32826 1 1  48 PHE CA   C  -2.248  -4.104   3.079 1.00 . A A .  88 PHE CA   1 1 
       16 32827 1 1  48 PHE CB   C  -2.562  -3.942   4.578 1.00 . A A .  88 PHE CB   1 1 
       16 32828 1 1  48 PHE CD1  C  -4.023  -5.872   5.262 1.00 . A A .  88 PHE CD1  1 1 
       16 32829 1 1  48 PHE CD2  C  -1.777  -5.820   6.062 1.00 . A A .  88 PHE CD2  1 1 
       16 32830 1 1  48 PHE CE1  C  -4.244  -7.049   5.948 1.00 . A A .  88 PHE CE1  1 1 
       16 32831 1 1  48 PHE CE2  C  -1.993  -7.000   6.746 1.00 . A A .  88 PHE CE2  1 1 
       16 32832 1 1  48 PHE CG   C  -2.788  -5.242   5.309 1.00 . A A .  88 PHE CG   1 1 
       16 32833 1 1  48 PHE CZ   C  -3.227  -7.614   6.689 1.00 . A A .  88 PHE CZ   1 1 
       16 32834 1 1  48 PHE H    H  -0.143  -3.876   3.104 1.00 . A A .  88 PHE H    1 1 
       16 32835 1 1  48 PHE HA   H  -2.886  -4.874   2.665 1.00 . A A .  88 PHE HA   1 1 
       16 32836 1 1  48 PHE HB2  H  -1.733  -3.439   5.054 1.00 . A A .  88 PHE HB2  1 1 
       16 32837 1 1  48 PHE HB3  H  -3.446  -3.336   4.698 1.00 . A A .  88 PHE HB3  1 1 
       16 32838 1 1  48 PHE HD1  H  -4.818  -5.438   4.674 1.00 . A A .  88 PHE HD1  1 1 
       16 32839 1 1  48 PHE HD2  H  -0.810  -5.341   6.110 1.00 . A A .  88 PHE HD2  1 1 
       16 32840 1 1  48 PHE HE1  H  -5.212  -7.528   5.905 1.00 . A A .  88 PHE HE1  1 1 
       16 32841 1 1  48 PHE HE2  H  -1.194  -7.443   7.322 1.00 . A A .  88 PHE HE2  1 1 
       16 32842 1 1  48 PHE HZ   H  -3.397  -8.534   7.228 1.00 . A A .  88 PHE HZ   1 1 
       16 32843 1 1  48 PHE N    N  -0.853  -4.517   2.895 1.00 . A A .  88 PHE N    1 1 
       16 32844 1 1  48 PHE O    O  -1.654  -1.922   2.260 1.00 . A A .  88 PHE O    1 1 
       16 32845 1 1  49 VAL C    C  -5.555  -0.990   1.549 1.00 . A A .  89 VAL C    1 1 
       16 32846 1 1  49 VAL CA   C  -4.140  -1.405   1.121 1.00 . A A .  89 VAL CA   1 1 
       16 32847 1 1  49 VAL CB   C  -4.108  -1.561  -0.422 1.00 . A A .  89 VAL CB   1 1 
       16 32848 1 1  49 VAL CG1  C  -4.598  -0.283  -1.104 1.00 . A A .  89 VAL CG1  1 1 
       16 32849 1 1  49 VAL CG2  C  -2.703  -1.924  -0.906 1.00 . A A .  89 VAL CG2  1 1 
       16 32850 1 1  49 VAL H    H  -4.364  -3.384   1.857 1.00 . A A .  89 VAL H    1 1 
       16 32851 1 1  49 VAL HA   H  -3.447  -0.621   1.399 1.00 . A A .  89 VAL HA   1 1 
       16 32852 1 1  49 VAL HB   H  -4.778  -2.365  -0.697 1.00 . A A .  89 VAL HB   1 1 
       16 32853 1 1  49 VAL HG11 H  -3.955   0.541  -0.830 1.00 . A A .  89 VAL HG11 1 1 
       16 32854 1 1  49 VAL HG12 H  -5.610  -0.067  -0.787 1.00 . A A .  89 VAL HG12 1 1 
       16 32855 1 1  49 VAL HG13 H  -4.579  -0.412  -2.175 1.00 . A A .  89 VAL HG13 1 1 
       16 32856 1 1  49 VAL HG21 H  -2.010  -1.142  -0.628 1.00 . A A .  89 VAL HG21 1 1 
       16 32857 1 1  49 VAL HG22 H  -2.708  -2.031  -1.982 1.00 . A A .  89 VAL HG22 1 1 
       16 32858 1 1  49 VAL HG23 H  -2.392  -2.856  -0.455 1.00 . A A .  89 VAL HG23 1 1 
       16 32859 1 1  49 VAL N    N  -3.730  -2.641   1.802 1.00 . A A .  89 VAL N    1 1 
       16 32860 1 1  49 VAL O    O  -6.509  -1.742   1.367 1.00 . A A .  89 VAL O    1 1 
       16 32861 1 1  50 VAL C    C  -7.406   1.979   1.834 1.00 . A A .  90 VAL C    1 1 
       16 32862 1 1  50 VAL CA   C  -6.990   0.700   2.579 1.00 . A A .  90 VAL CA   1 1 
       16 32863 1 1  50 VAL CB   C  -6.983   0.988   4.102 1.00 . A A .  90 VAL CB   1 1 
       16 32864 1 1  50 VAL CG1  C  -8.368   1.420   4.580 1.00 . A A .  90 VAL CG1  1 1 
       16 32865 1 1  50 VAL CG2  C  -6.500  -0.230   4.887 1.00 . A A .  90 VAL CG2  1 1 
       16 32866 1 1  50 VAL H    H  -4.890   0.770   2.232 1.00 . A A .  90 VAL H    1 1 
       16 32867 1 1  50 VAL HA   H  -7.728  -0.069   2.385 1.00 . A A .  90 VAL HA   1 1 
       16 32868 1 1  50 VAL HB   H  -6.295   1.802   4.289 1.00 . A A .  90 VAL HB   1 1 
       16 32869 1 1  50 VAL HG11 H  -8.333   1.639   5.639 1.00 . A A .  90 VAL HG11 1 1 
       16 32870 1 1  50 VAL HG12 H  -9.079   0.627   4.401 1.00 . A A .  90 VAL HG12 1 1 
       16 32871 1 1  50 VAL HG13 H  -8.676   2.307   4.042 1.00 . A A .  90 VAL HG13 1 1 
       16 32872 1 1  50 VAL HG21 H  -7.154  -1.068   4.692 1.00 . A A .  90 VAL HG21 1 1 
       16 32873 1 1  50 VAL HG22 H  -6.511  -0.005   5.944 1.00 . A A .  90 VAL HG22 1 1 
       16 32874 1 1  50 VAL HG23 H  -5.494  -0.480   4.584 1.00 . A A .  90 VAL HG23 1 1 
       16 32875 1 1  50 VAL N    N  -5.686   0.205   2.118 1.00 . A A .  90 VAL N    1 1 
       16 32876 1 1  50 VAL O    O  -6.746   3.016   1.943 1.00 . A A .  90 VAL O    1 1 
       16 32877 1 1  51 PHE C    C -10.101   3.794   1.229 1.00 . A A .  91 PHE C    1 1 
       16 32878 1 1  51 PHE CA   C  -9.052   3.062   0.370 1.00 . A A .  91 PHE CA   1 1 
       16 32879 1 1  51 PHE CB   C  -9.681   2.639  -0.969 1.00 . A A .  91 PHE CB   1 1 
       16 32880 1 1  51 PHE CD1  C  -8.000   2.993  -2.811 1.00 . A A .  91 PHE CD1  1 1 
       16 32881 1 1  51 PHE CD2  C  -8.446   0.758  -2.103 1.00 . A A .  91 PHE CD2  1 1 
       16 32882 1 1  51 PHE CE1  C  -7.092   2.521  -3.742 1.00 . A A .  91 PHE CE1  1 1 
       16 32883 1 1  51 PHE CE2  C  -7.540   0.282  -3.032 1.00 . A A .  91 PHE CE2  1 1 
       16 32884 1 1  51 PHE CG   C  -8.688   2.118  -1.981 1.00 . A A .  91 PHE CG   1 1 
       16 32885 1 1  51 PHE CZ   C  -6.864   1.164  -3.851 1.00 . A A .  91 PHE CZ   1 1 
       16 32886 1 1  51 PHE H    H  -8.960   1.031   1.003 1.00 . A A .  91 PHE H    1 1 
       16 32887 1 1  51 PHE HA   H  -8.235   3.743   0.170 1.00 . A A .  91 PHE HA   1 1 
       16 32888 1 1  51 PHE HB2  H -10.407   1.859  -0.787 1.00 . A A .  91 PHE HB2  1 1 
       16 32889 1 1  51 PHE HB3  H -10.185   3.490  -1.405 1.00 . A A .  91 PHE HB3  1 1 
       16 32890 1 1  51 PHE HD1  H  -8.181   4.055  -2.731 1.00 . A A .  91 PHE HD1  1 1 
       16 32891 1 1  51 PHE HD2  H  -8.973   0.065  -1.464 1.00 . A A .  91 PHE HD2  1 1 
       16 32892 1 1  51 PHE HE1  H  -6.564   3.214  -4.383 1.00 . A A .  91 PHE HE1  1 1 
       16 32893 1 1  51 PHE HE2  H  -7.361  -0.780  -3.118 1.00 . A A .  91 PHE HE2  1 1 
       16 32894 1 1  51 PHE HZ   H  -6.155   0.792  -4.577 1.00 . A A .  91 PHE HZ   1 1 
       16 32895 1 1  51 PHE N    N  -8.505   1.898   1.081 1.00 . A A .  91 PHE N    1 1 
       16 32896 1 1  51 PHE O    O -11.251   3.359   1.331 1.00 . A A .  91 PHE O    1 1 
       16 32897 1 1  52 LEU C    C -11.076   6.953   1.924 1.00 . A A .  92 LEU C    1 1 
       16 32898 1 1  52 LEU CA   C -10.569   5.719   2.686 1.00 . A A .  92 LEU CA   1 1 
       16 32899 1 1  52 LEU CB   C  -9.793   6.188   3.927 1.00 . A A .  92 LEU CB   1 1 
       16 32900 1 1  52 LEU CD1  C  -8.210   5.664   5.824 1.00 . A A .  92 LEU CD1  1 1 
       16 32901 1 1  52 LEU CD2  C -10.274   4.268   5.492 1.00 . A A .  92 LEU CD2  1 1 
       16 32902 1 1  52 LEU CG   C  -9.179   5.076   4.797 1.00 . A A .  92 LEU CG   1 1 
       16 32903 1 1  52 LEU H    H  -8.758   5.183   1.724 1.00 . A A .  92 LEU H    1 1 
       16 32904 1 1  52 LEU HA   H -11.412   5.118   2.995 1.00 . A A .  92 LEU HA   1 1 
       16 32905 1 1  52 LEU HB2  H  -8.994   6.836   3.595 1.00 . A A .  92 LEU HB2  1 1 
       16 32906 1 1  52 LEU HB3  H -10.463   6.769   4.548 1.00 . A A .  92 LEU HB3  1 1 
       16 32907 1 1  52 LEU HD11 H  -7.799   4.869   6.431 1.00 . A A .  92 LEU HD11 1 1 
       16 32908 1 1  52 LEU HD12 H  -8.734   6.366   6.456 1.00 . A A .  92 LEU HD12 1 1 
       16 32909 1 1  52 LEU HD13 H  -7.405   6.174   5.311 1.00 . A A .  92 LEU HD13 1 1 
       16 32910 1 1  52 LEU HD21 H  -9.823   3.476   6.075 1.00 . A A .  92 LEU HD21 1 1 
       16 32911 1 1  52 LEU HD22 H -10.931   3.835   4.750 1.00 . A A .  92 LEU HD22 1 1 
       16 32912 1 1  52 LEU HD23 H -10.846   4.915   6.143 1.00 . A A .  92 LEU HD23 1 1 
       16 32913 1 1  52 LEU HG   H  -8.618   4.402   4.164 1.00 . A A .  92 LEU HG   1 1 
       16 32914 1 1  52 LEU N    N  -9.690   4.901   1.840 1.00 . A A .  92 LEU N    1 1 
       16 32915 1 1  52 LEU O    O -10.457   7.391   0.954 1.00 . A A .  92 LEU O    1 1 
       16 32916 1 1  53 SER C    C -11.752   9.919   2.438 1.00 . A A .  93 SER C    1 1 
       16 32917 1 1  53 SER CA   C -12.640   8.822   1.844 1.00 . A A .  93 SER CA   1 1 
       16 32918 1 1  53 SER CB   C -14.110   9.095   2.196 1.00 . A A .  93 SER CB   1 1 
       16 32919 1 1  53 SER H    H -12.764   7.036   3.004 1.00 . A A .  93 SER H    1 1 
       16 32920 1 1  53 SER HA   H -12.525   8.819   0.767 1.00 . A A .  93 SER HA   1 1 
       16 32921 1 1  53 SER HB2  H -14.427  10.009   1.715 1.00 . A A .  93 SER HB2  1 1 
       16 32922 1 1  53 SER HB3  H -14.720   8.276   1.845 1.00 . A A .  93 SER HB3  1 1 
       16 32923 1 1  53 SER HG   H -14.845  10.013   3.769 1.00 . A A .  93 SER HG   1 1 
       16 32924 1 1  53 SER N    N -12.204   7.513   2.353 1.00 . A A .  93 SER N    1 1 
       16 32925 1 1  53 SER O    O -11.249  10.793   1.734 1.00 . A A .  93 SER O    1 1 
       16 32926 1 1  53 SER OG   O -14.294   9.235   3.599 1.00 . A A .  93 SER OG   1 1 
       16 32927 1 1  54 SER C    C -10.091   9.973   5.706 1.00 . A A .  94 SER C    1 1 
       16 32928 1 1  54 SER CA   C -10.649  10.714   4.486 1.00 . A A .  94 SER CA   1 1 
       16 32929 1 1  54 SER CB   C -11.364  11.988   4.955 1.00 . A A .  94 SER CB   1 1 
       16 32930 1 1  54 SER H    H -12.063   9.165   4.256 1.00 . A A .  94 SER H    1 1 
       16 32931 1 1  54 SER HA   H  -9.832  10.982   3.830 1.00 . A A .  94 SER HA   1 1 
       16 32932 1 1  54 SER HB2  H -10.638  12.684   5.353 1.00 . A A .  94 SER HB2  1 1 
       16 32933 1 1  54 SER HB3  H -11.871  12.443   4.116 1.00 . A A .  94 SER HB3  1 1 
       16 32934 1 1  54 SER HG   H -13.202  11.694   5.574 1.00 . A A .  94 SER HG   1 1 
       16 32935 1 1  54 SER N    N -11.563   9.839   3.753 1.00 . A A .  94 SER N    1 1 
       16 32936 1 1  54 SER O    O -10.592   8.911   6.083 1.00 . A A .  94 SER O    1 1 
       16 32937 1 1  54 SER OG   O -12.320  11.699   5.964 1.00 . A A .  94 SER OG   1 1 
       16 32938 1 1  55 PHE C    C  -9.252  10.330   8.813 1.00 . A A .  95 PHE C    1 1 
       16 32939 1 1  55 PHE CA   C  -8.477   9.941   7.543 1.00 . A A .  95 PHE CA   1 1 
       16 32940 1 1  55 PHE CB   C  -6.998  10.343   7.662 1.00 . A A .  95 PHE CB   1 1 
       16 32941 1 1  55 PHE CD1  C  -5.596   8.311   7.232 1.00 . A A .  95 PHE CD1  1 1 
       16 32942 1 1  55 PHE CD2  C  -5.765   9.947   5.505 1.00 . A A .  95 PHE CD2  1 1 
       16 32943 1 1  55 PHE CE1  C  -4.781   7.542   6.428 1.00 . A A .  95 PHE CE1  1 1 
       16 32944 1 1  55 PHE CE2  C  -4.946   9.183   4.697 1.00 . A A .  95 PHE CE2  1 1 
       16 32945 1 1  55 PHE CG   C  -6.097   9.523   6.781 1.00 . A A .  95 PHE CG   1 1 
       16 32946 1 1  55 PHE CZ   C  -4.453   7.979   5.159 1.00 . A A .  95 PHE CZ   1 1 
       16 32947 1 1  55 PHE H    H  -8.692  11.364   5.978 1.00 . A A .  95 PHE H    1 1 
       16 32948 1 1  55 PHE HA   H  -8.533   8.865   7.434 1.00 . A A .  95 PHE HA   1 1 
       16 32949 1 1  55 PHE HB2  H  -6.887  11.380   7.382 1.00 . A A .  95 PHE HB2  1 1 
       16 32950 1 1  55 PHE HB3  H  -6.671  10.217   8.685 1.00 . A A .  95 PHE HB3  1 1 
       16 32951 1 1  55 PHE HD1  H  -5.850   7.969   8.226 1.00 . A A .  95 PHE HD1  1 1 
       16 32952 1 1  55 PHE HD2  H  -6.151  10.887   5.143 1.00 . A A .  95 PHE HD2  1 1 
       16 32953 1 1  55 PHE HE1  H  -4.398   6.600   6.794 1.00 . A A .  95 PHE HE1  1 1 
       16 32954 1 1  55 PHE HE2  H  -4.690   9.529   3.705 1.00 . A A .  95 PHE HE2  1 1 
       16 32955 1 1  55 PHE HZ   H  -3.813   7.378   4.529 1.00 . A A .  95 PHE HZ   1 1 
       16 32956 1 1  55 PHE N    N  -9.067  10.535   6.333 1.00 . A A .  95 PHE N    1 1 
       16 32957 1 1  55 PHE O    O  -8.724  10.239   9.924 1.00 . A A .  95 PHE O    1 1 
       16 32958 1 1  56 ASP C    C -10.812  12.271  10.576 1.00 . A A .  96 ASP C    1 1 
       16 32959 1 1  56 ASP CA   C -11.394  11.106   9.756 1.00 . A A .  96 ASP CA   1 1 
       16 32960 1 1  56 ASP CB   C -11.644   9.889  10.654 1.00 . A A .  96 ASP CB   1 1 
       16 32961 1 1  56 ASP CG   C -12.210   8.705   9.893 1.00 . A A .  96 ASP CG   1 1 
       16 32962 1 1  56 ASP H    H -10.869  10.799   7.727 1.00 . A A .  96 ASP H    1 1 
       16 32963 1 1  56 ASP HA   H -12.337  11.423   9.333 1.00 . A A .  96 ASP HA   1 1 
       16 32964 1 1  56 ASP HB2  H -10.708   9.587  11.106 1.00 . A A .  96 ASP HB2  1 1 
       16 32965 1 1  56 ASP HB3  H -12.339  10.161  11.433 1.00 . A A .  96 ASP HB3  1 1 
       16 32966 1 1  56 ASP N    N -10.515  10.742   8.639 1.00 . A A .  96 ASP N    1 1 
       16 32967 1 1  56 ASP O    O -11.179  13.430  10.374 1.00 . A A .  96 ASP O    1 1 
       16 32968 1 1  56 ASP OD1  O -13.330   8.821   9.357 1.00 . A A .  96 ASP OD1  1 1 
       16 32969 1 1  56 ASP OD2  O -11.547   7.645   9.843 1.00 . A A .  96 ASP OD2  1 1 
       16 32970 1 1  57 GLY C    C  -7.776  12.602  12.600 1.00 . A A .  97 GLY C    1 1 
       16 32971 1 1  57 GLY CA   C  -9.219  12.979  12.271 1.00 . A A .  97 GLY CA   1 1 
       16 32972 1 1  57 GLY H    H  -9.702  11.008  11.650 1.00 . A A .  97 GLY H    1 1 
       16 32973 1 1  57 GLY HA2  H  -9.218  13.905  11.714 1.00 . A A .  97 GLY HA2  1 1 
       16 32974 1 1  57 GLY HA3  H  -9.757  13.130  13.195 1.00 . A A .  97 GLY HA3  1 1 
       16 32975 1 1  57 GLY N    N  -9.904  11.955  11.491 1.00 . A A .  97 GLY N    1 1 
       16 32976 1 1  57 GLY O    O  -7.033  13.400  13.171 1.00 . A A .  97 GLY O    1 1 
       16 32977 1 1  58 VAL C    C  -4.997  11.337  11.484 1.00 . A A .  98 VAL C    1 1 
       16 32978 1 1  58 VAL CA   C  -6.033  10.875  12.524 1.00 . A A .  98 VAL CA   1 1 
       16 32979 1 1  58 VAL CB   C  -6.039   9.323  12.577 1.00 . A A .  98 VAL CB   1 1 
       16 32980 1 1  58 VAL CG1  C  -4.687   8.775  13.037 1.00 . A A .  98 VAL CG1  1 1 
       16 32981 1 1  58 VAL CG2  C  -7.165   8.819  13.476 1.00 . A A .  98 VAL CG2  1 1 
       16 32982 1 1  58 VAL H    H  -7.989  10.826  11.705 1.00 . A A .  98 VAL H    1 1 
       16 32983 1 1  58 VAL HA   H  -5.744  11.247  13.497 1.00 . A A .  98 VAL HA   1 1 
       16 32984 1 1  58 VAL HB   H  -6.224   8.954  11.577 1.00 . A A .  98 VAL HB   1 1 
       16 32985 1 1  58 VAL HG11 H  -3.915   9.083  12.342 1.00 . A A .  98 VAL HG11 1 1 
       16 32986 1 1  58 VAL HG12 H  -4.726   7.696  13.071 1.00 . A A .  98 VAL HG12 1 1 
       16 32987 1 1  58 VAL HG13 H  -4.457   9.158  14.021 1.00 . A A .  98 VAL HG13 1 1 
       16 32988 1 1  58 VAL HG21 H  -7.021   9.196  14.480 1.00 . A A .  98 VAL HG21 1 1 
       16 32989 1 1  58 VAL HG22 H  -7.160   7.739  13.495 1.00 . A A .  98 VAL HG22 1 1 
       16 32990 1 1  58 VAL HG23 H  -8.115   9.166  13.094 1.00 . A A .  98 VAL HG23 1 1 
       16 32991 1 1  58 VAL N    N  -7.373  11.389  12.218 1.00 . A A .  98 VAL N    1 1 
       16 32992 1 1  58 VAL O    O  -5.336  11.586  10.324 1.00 . A A .  98 VAL O    1 1 
       16 32993 1 1  59 ASP C    C  -2.430  10.602  10.007 1.00 . A A .  99 ASP C    1 1 
       16 32994 1 1  59 ASP CA   C  -2.645  11.775  10.983 1.00 . A A .  99 ASP CA   1 1 
       16 32995 1 1  59 ASP CB   C  -1.350  12.044  11.759 1.00 . A A .  99 ASP CB   1 1 
       16 32996 1 1  59 ASP CG   C  -1.484  13.188  12.745 1.00 . A A .  99 ASP CG   1 1 
       16 32997 1 1  59 ASP H    H  -3.548  11.378  12.865 1.00 . A A .  99 ASP H    1 1 
       16 32998 1 1  59 ASP HA   H  -2.912  12.658  10.420 1.00 . A A .  99 ASP HA   1 1 
       16 32999 1 1  59 ASP HB2  H  -1.077  11.151  12.306 1.00 . A A .  99 ASP HB2  1 1 
       16 33000 1 1  59 ASP HB3  H  -0.561  12.283  11.059 1.00 . A A .  99 ASP HB3  1 1 
       16 33001 1 1  59 ASP N    N  -3.741  11.475  11.907 1.00 . A A .  99 ASP N    1 1 
       16 33002 1 1  59 ASP O    O  -2.325   9.452  10.436 1.00 . A A .  99 ASP O    1 1 
       16 33003 1 1  59 ASP OD1  O  -1.865  12.934  13.907 1.00 . A A .  99 ASP OD1  1 1 
       16 33004 1 1  59 ASP OD2  O  -1.218  14.345  12.361 1.00 . A A .  99 ASP OD2  1 1 
       16 33005 1 1  60 PRO C    C  -1.107   8.791   7.966 1.00 . A A . 100 PRO C    1 1 
       16 33006 1 1  60 PRO CA   C  -2.215   9.816   7.659 1.00 . A A . 100 PRO CA   1 1 
       16 33007 1 1  60 PRO CB   C  -1.902  10.607   6.382 1.00 . A A . 100 PRO CB   1 1 
       16 33008 1 1  60 PRO CD   C  -2.406  12.217   8.081 1.00 . A A . 100 PRO CD   1 1 
       16 33009 1 1  60 PRO CG   C  -2.538  11.937   6.606 1.00 . A A . 100 PRO CG   1 1 
       16 33010 1 1  60 PRO HA   H  -3.147   9.284   7.527 1.00 . A A . 100 PRO HA   1 1 
       16 33011 1 1  60 PRO HB2  H  -0.830  10.694   6.251 1.00 . A A . 100 PRO HB2  1 1 
       16 33012 1 1  60 PRO HB3  H  -2.330  10.104   5.527 1.00 . A A . 100 PRO HB3  1 1 
       16 33013 1 1  60 PRO HD2  H  -1.495  12.765   8.281 1.00 . A A . 100 PRO HD2  1 1 
       16 33014 1 1  60 PRO HD3  H  -3.264  12.765   8.441 1.00 . A A . 100 PRO HD3  1 1 
       16 33015 1 1  60 PRO HG2  H  -2.023  12.697   6.033 1.00 . A A . 100 PRO HG2  1 1 
       16 33016 1 1  60 PRO HG3  H  -3.583  11.901   6.322 1.00 . A A . 100 PRO HG3  1 1 
       16 33017 1 1  60 PRO N    N  -2.354  10.871   8.686 1.00 . A A . 100 PRO N    1 1 
       16 33018 1 1  60 PRO O    O  -1.352   7.586   7.950 1.00 . A A . 100 PRO O    1 1 
       16 33019 1 1  61 GLU C    C   1.011   7.631   9.908 1.00 . A A . 101 GLU C    1 1 
       16 33020 1 1  61 GLU CA   C   1.228   8.376   8.577 1.00 . A A . 101 GLU CA   1 1 
       16 33021 1 1  61 GLU CB   C   2.552   9.161   8.635 1.00 . A A . 101 GLU CB   1 1 
       16 33022 1 1  61 GLU CD   C   2.359  11.453   7.533 1.00 . A A . 101 GLU CD   1 1 
       16 33023 1 1  61 GLU CG   C   2.844  10.013   7.395 1.00 . A A . 101 GLU CG   1 1 
       16 33024 1 1  61 GLU H    H   0.247  10.241   8.251 1.00 . A A . 101 GLU H    1 1 
       16 33025 1 1  61 GLU HA   H   1.296   7.646   7.784 1.00 . A A . 101 GLU HA   1 1 
       16 33026 1 1  61 GLU HB2  H   2.531   9.814   9.497 1.00 . A A . 101 GLU HB2  1 1 
       16 33027 1 1  61 GLU HB3  H   3.362   8.454   8.757 1.00 . A A . 101 GLU HB3  1 1 
       16 33028 1 1  61 GLU HG2  H   3.911  10.026   7.225 1.00 . A A . 101 GLU HG2  1 1 
       16 33029 1 1  61 GLU HG3  H   2.355   9.564   6.540 1.00 . A A . 101 GLU HG3  1 1 
       16 33030 1 1  61 GLU N    N   0.102   9.269   8.259 1.00 . A A . 101 GLU N    1 1 
       16 33031 1 1  61 GLU O    O   1.539   6.535  10.114 1.00 . A A . 101 GLU O    1 1 
       16 33032 1 1  61 GLU OE1  O   1.171  11.725   7.265 1.00 . A A . 101 GLU OE1  1 1 
       16 33033 1 1  61 GLU OE2  O   3.171  12.321   7.924 1.00 . A A . 101 GLU OE2  1 1 
       16 33034 1 1  62 THR C    C  -1.105   6.542  12.058 1.00 . A A . 102 THR C    1 1 
       16 33035 1 1  62 THR CA   C  -0.038   7.639  12.127 1.00 . A A . 102 THR CA   1 1 
       16 33036 1 1  62 THR CB   C  -0.479   8.713  13.151 1.00 . A A . 102 THR CB   1 1 
       16 33037 1 1  62 THR CG2  C  -0.852   8.090  14.496 1.00 . A A . 102 THR CG2  1 1 
       16 33038 1 1  62 THR H    H  -0.192   9.080  10.567 1.00 . A A . 102 THR H    1 1 
       16 33039 1 1  62 THR HA   H   0.886   7.199  12.481 1.00 . A A . 102 THR HA   1 1 
       16 33040 1 1  62 THR HB   H  -1.344   9.232  12.757 1.00 . A A . 102 THR HB   1 1 
       16 33041 1 1  62 THR HG1  H   0.312  10.318  13.999 1.00 . A A . 102 THR HG1  1 1 
       16 33042 1 1  62 THR HG21 H  -1.120   8.872  15.192 1.00 . A A . 102 THR HG21 1 1 
       16 33043 1 1  62 THR HG22 H  -0.010   7.536  14.885 1.00 . A A . 102 THR HG22 1 1 
       16 33044 1 1  62 THR HG23 H  -1.692   7.423  14.364 1.00 . A A . 102 THR HG23 1 1 
       16 33045 1 1  62 THR N    N   0.225   8.226  10.803 1.00 . A A . 102 THR N    1 1 
       16 33046 1 1  62 THR O    O  -0.964   5.492  12.685 1.00 . A A . 102 THR O    1 1 
       16 33047 1 1  62 THR OG1  O   0.582   9.663  13.343 1.00 . A A . 102 THR OG1  1 1 
       16 33048 1 1  63 TRP C    C  -2.610   4.459  10.616 1.00 . A A . 103 TRP C    1 1 
       16 33049 1 1  63 TRP CA   C  -3.225   5.788  11.075 1.00 . A A . 103 TRP CA   1 1 
       16 33050 1 1  63 TRP CB   C  -4.214   6.304  10.020 1.00 . A A . 103 TRP CB   1 1 
       16 33051 1 1  63 TRP CD1  C  -6.668   5.789  10.537 1.00 . A A . 103 TRP CD1  1 1 
       16 33052 1 1  63 TRP CD2  C  -5.700   4.302   9.169 1.00 . A A . 103 TRP CD2  1 1 
       16 33053 1 1  63 TRP CE2  C  -7.038   3.915   9.377 1.00 . A A . 103 TRP CE2  1 1 
       16 33054 1 1  63 TRP CE3  C  -4.896   3.516   8.339 1.00 . A A . 103 TRP CE3  1 1 
       16 33055 1 1  63 TRP CG   C  -5.484   5.505   9.923 1.00 . A A . 103 TRP CG   1 1 
       16 33056 1 1  63 TRP CH2  C  -6.776   2.030   7.980 1.00 . A A . 103 TRP CH2  1 1 
       16 33057 1 1  63 TRP CZ2  C  -7.587   2.778   8.788 1.00 . A A . 103 TRP CZ2  1 1 
       16 33058 1 1  63 TRP CZ3  C  -5.442   2.389   7.753 1.00 . A A . 103 TRP CZ3  1 1 
       16 33059 1 1  63 TRP H    H  -2.252   7.662  10.857 1.00 . A A . 103 TRP H    1 1 
       16 33060 1 1  63 TRP HA   H  -3.745   5.637  12.012 1.00 . A A . 103 TRP HA   1 1 
       16 33061 1 1  63 TRP HB2  H  -4.484   7.322  10.258 1.00 . A A . 103 TRP HB2  1 1 
       16 33062 1 1  63 TRP HB3  H  -3.736   6.285   9.049 1.00 . A A . 103 TRP HB3  1 1 
       16 33063 1 1  63 TRP HD1  H  -6.828   6.640  11.180 1.00 . A A . 103 TRP HD1  1 1 
       16 33064 1 1  63 TRP HE1  H  -8.536   4.822  10.537 1.00 . A A . 103 TRP HE1  1 1 
       16 33065 1 1  63 TRP HE3  H  -3.862   3.779   8.152 1.00 . A A . 103 TRP HE3  1 1 
       16 33066 1 1  63 TRP HH2  H  -7.160   1.142   7.501 1.00 . A A . 103 TRP HH2  1 1 
       16 33067 1 1  63 TRP HZ2  H  -8.615   2.489   8.950 1.00 . A A . 103 TRP HZ2  1 1 
       16 33068 1 1  63 TRP HZ3  H  -4.834   1.770   7.107 1.00 . A A . 103 TRP HZ3  1 1 
       16 33069 1 1  63 TRP N    N  -2.170   6.787  11.291 1.00 . A A . 103 TRP N    1 1 
       16 33070 1 1  63 TRP NE1  N  -7.606   4.836  10.218 1.00 . A A . 103 TRP NE1  1 1 
       16 33071 1 1  63 TRP O    O  -3.004   3.378  11.058 1.00 . A A . 103 TRP O    1 1 
       16 33072 1 1  64 THR C    C  -0.146   2.689  10.325 1.00 . A A . 104 THR C    1 1 
       16 33073 1 1  64 THR CA   C  -0.892   3.420   9.206 1.00 . A A . 104 THR CA   1 1 
       16 33074 1 1  64 THR CB   C   0.132   3.881   8.145 1.00 . A A . 104 THR CB   1 1 
       16 33075 1 1  64 THR CG2  C   0.404   2.781   7.129 1.00 . A A . 104 THR CG2  1 1 
       16 33076 1 1  64 THR H    H  -1.372   5.467   9.420 1.00 . A A . 104 THR H    1 1 
       16 33077 1 1  64 THR HA   H  -1.602   2.748   8.741 1.00 . A A . 104 THR HA   1 1 
       16 33078 1 1  64 THR HB   H   1.059   4.132   8.640 1.00 . A A . 104 THR HB   1 1 
       16 33079 1 1  64 THR HG1  H  -0.336   4.908   6.525 1.00 . A A . 104 THR HG1  1 1 
       16 33080 1 1  64 THR HG21 H   1.135   3.125   6.411 1.00 . A A . 104 THR HG21 1 1 
       16 33081 1 1  64 THR HG22 H  -0.513   2.530   6.612 1.00 . A A . 104 THR HG22 1 1 
       16 33082 1 1  64 THR HG23 H   0.781   1.904   7.635 1.00 . A A . 104 THR HG23 1 1 
       16 33083 1 1  64 THR N    N  -1.622   4.571   9.735 1.00 . A A . 104 THR N    1 1 
       16 33084 1 1  64 THR O    O  -0.168   1.460  10.414 1.00 . A A . 104 THR O    1 1 
       16 33085 1 1  64 THR OG1  O  -0.363   5.045   7.472 1.00 . A A . 104 THR OG1  1 1 
       16 33086 1 1  65 GLN C    C   0.254   2.162  13.272 1.00 . A A . 105 GLN C    1 1 
       16 33087 1 1  65 GLN CA   C   1.212   2.944  12.359 1.00 . A A . 105 GLN CA   1 1 
       16 33088 1 1  65 GLN CB   C   1.852   4.103  13.141 1.00 . A A . 105 GLN CB   1 1 
       16 33089 1 1  65 GLN CD   C   4.322   3.728  12.732 1.00 . A A . 105 GLN CD   1 1 
       16 33090 1 1  65 GLN CG   C   3.130   4.647  12.514 1.00 . A A . 105 GLN CG   1 1 
       16 33091 1 1  65 GLN H    H   0.552   4.436  10.997 1.00 . A A . 105 GLN H    1 1 
       16 33092 1 1  65 GLN HA   H   1.993   2.276  12.020 1.00 . A A . 105 GLN HA   1 1 
       16 33093 1 1  65 GLN HB2  H   1.138   4.912  13.208 1.00 . A A . 105 GLN HB2  1 1 
       16 33094 1 1  65 GLN HB3  H   2.083   3.763  14.137 1.00 . A A . 105 GLN HB3  1 1 
       16 33095 1 1  65 GLN HE21 H   3.912   2.724  11.080 1.00 . A A . 105 GLN HE21 1 1 
       16 33096 1 1  65 GLN HE22 H   5.302   2.203  11.954 1.00 . A A . 105 GLN HE22 1 1 
       16 33097 1 1  65 GLN HG2  H   2.974   4.766  11.452 1.00 . A A . 105 GLN HG2  1 1 
       16 33098 1 1  65 GLN HG3  H   3.351   5.610  12.953 1.00 . A A . 105 GLN HG3  1 1 
       16 33099 1 1  65 GLN N    N   0.520   3.470  11.174 1.00 . A A . 105 GLN N    1 1 
       16 33100 1 1  65 GLN NE2  N   4.529   2.789  11.832 1.00 . A A . 105 GLN NE2  1 1 
       16 33101 1 1  65 GLN O    O   0.548   1.034  13.673 1.00 . A A . 105 GLN O    1 1 
       16 33102 1 1  65 GLN OE1  O   5.048   3.859  13.712 1.00 . A A . 105 GLN OE1  1 1 
       16 33103 1 1  66 GLN C    C  -2.365   0.777  13.868 1.00 . A A . 106 GLN C    1 1 
       16 33104 1 1  66 GLN CA   C  -1.896   2.121  14.448 1.00 . A A . 106 GLN CA   1 1 
       16 33105 1 1  66 GLN CB   C  -3.099   3.056  14.651 1.00 . A A . 106 GLN CB   1 1 
       16 33106 1 1  66 GLN CD   C  -2.105   4.450  16.561 1.00 . A A . 106 GLN CD   1 1 
       16 33107 1 1  66 GLN CG   C  -2.738   4.449  15.172 1.00 . A A . 106 GLN CG   1 1 
       16 33108 1 1  66 GLN H    H  -1.079   3.653  13.222 1.00 . A A . 106 GLN H    1 1 
       16 33109 1 1  66 GLN HA   H  -1.434   1.937  15.407 1.00 . A A . 106 GLN HA   1 1 
       16 33110 1 1  66 GLN HB2  H  -3.609   3.176  13.705 1.00 . A A . 106 GLN HB2  1 1 
       16 33111 1 1  66 GLN HB3  H  -3.779   2.598  15.356 1.00 . A A . 106 GLN HB3  1 1 
       16 33112 1 1  66 GLN HE21 H  -2.853   6.247  16.921 1.00 . A A . 106 GLN HE21 1 1 
       16 33113 1 1  66 GLN HE22 H  -1.909   5.547  18.189 1.00 . A A . 106 GLN HE22 1 1 
       16 33114 1 1  66 GLN HG2  H  -2.041   4.904  14.484 1.00 . A A . 106 GLN HG2  1 1 
       16 33115 1 1  66 GLN HG3  H  -3.640   5.046  15.206 1.00 . A A . 106 GLN HG3  1 1 
       16 33116 1 1  66 GLN N    N  -0.897   2.759  13.582 1.00 . A A . 106 GLN N    1 1 
       16 33117 1 1  66 GLN NE2  N  -2.311   5.520  17.297 1.00 . A A . 106 GLN NE2  1 1 
       16 33118 1 1  66 GLN O    O  -2.404  -0.238  14.572 1.00 . A A . 106 GLN O    1 1 
       16 33119 1 1  66 GLN OE1  O  -1.434   3.507  16.963 1.00 . A A . 106 GLN OE1  1 1 
       16 33120 1 1  67 ALA C    C  -1.950  -1.484  11.909 1.00 . A A . 107 ALA C    1 1 
       16 33121 1 1  67 ALA CA   C  -3.088  -0.451  11.874 1.00 . A A . 107 ALA CA   1 1 
       16 33122 1 1  67 ALA CB   C  -3.470  -0.128  10.431 1.00 . A A . 107 ALA CB   1 1 
       16 33123 1 1  67 ALA H    H  -2.722   1.630  12.093 1.00 . A A . 107 ALA H    1 1 
       16 33124 1 1  67 ALA HA   H  -3.956  -0.867  12.366 1.00 . A A . 107 ALA HA   1 1 
       16 33125 1 1  67 ALA HB1  H  -4.270   0.599  10.423 1.00 . A A . 107 ALA HB1  1 1 
       16 33126 1 1  67 ALA HB2  H  -3.798  -1.029   9.931 1.00 . A A . 107 ALA HB2  1 1 
       16 33127 1 1  67 ALA HB3  H  -2.613   0.278   9.911 1.00 . A A . 107 ALA HB3  1 1 
       16 33128 1 1  67 ALA N    N  -2.711   0.778  12.580 1.00 . A A . 107 ALA N    1 1 
       16 33129 1 1  67 ALA O    O  -2.181  -2.681  12.098 1.00 . A A . 107 ALA O    1 1 
       16 33130 1 1  68 LEU C    C   0.599  -2.528  13.185 1.00 . A A . 108 LEU C    1 1 
       16 33131 1 1  68 LEU CA   C   0.464  -1.867  11.802 1.00 . A A . 108 LEU CA   1 1 
       16 33132 1 1  68 LEU CB   C   1.731  -1.060  11.485 1.00 . A A . 108 LEU CB   1 1 
       16 33133 1 1  68 LEU CD1  C   2.977  -2.728  10.060 1.00 . A A . 108 LEU CD1  1 1 
       16 33134 1 1  68 LEU CD2  C   4.247  -0.981  11.359 1.00 . A A . 108 LEU CD2  1 1 
       16 33135 1 1  68 LEU CG   C   3.017  -1.890  11.337 1.00 . A A . 108 LEU CG   1 1 
       16 33136 1 1  68 LEU H    H  -0.602  -0.048  11.564 1.00 . A A . 108 LEU H    1 1 
       16 33137 1 1  68 LEU HA   H   0.345  -2.641  11.057 1.00 . A A . 108 LEU HA   1 1 
       16 33138 1 1  68 LEU HB2  H   1.566  -0.520  10.562 1.00 . A A . 108 LEU HB2  1 1 
       16 33139 1 1  68 LEU HB3  H   1.881  -0.342  12.278 1.00 . A A . 108 LEU HB3  1 1 
       16 33140 1 1  68 LEU HD11 H   3.894  -3.295   9.971 1.00 . A A . 108 LEU HD11 1 1 
       16 33141 1 1  68 LEU HD12 H   2.872  -2.081   9.202 1.00 . A A . 108 LEU HD12 1 1 
       16 33142 1 1  68 LEU HD13 H   2.138  -3.409  10.103 1.00 . A A . 108 LEU HD13 1 1 
       16 33143 1 1  68 LEU HD21 H   5.142  -1.581  11.267 1.00 . A A . 108 LEU HD21 1 1 
       16 33144 1 1  68 LEU HD22 H   4.275  -0.436  12.292 1.00 . A A . 108 LEU HD22 1 1 
       16 33145 1 1  68 LEU HD23 H   4.196  -0.281  10.536 1.00 . A A . 108 LEU HD23 1 1 
       16 33146 1 1  68 LEU HG   H   3.091  -2.574  12.172 1.00 . A A . 108 LEU HG   1 1 
       16 33147 1 1  68 LEU N    N  -0.718  -1.006  11.743 1.00 . A A . 108 LEU N    1 1 
       16 33148 1 1  68 LEU O    O   0.932  -3.705  13.286 1.00 . A A . 108 LEU O    1 1 
       16 33149 1 1  69 GLN C    C  -0.711  -3.353  15.845 1.00 . A A . 109 GLN C    1 1 
       16 33150 1 1  69 GLN CA   C   0.382  -2.296  15.617 1.00 . A A . 109 GLN CA   1 1 
       16 33151 1 1  69 GLN CB   C   0.254  -1.166  16.653 1.00 . A A . 109 GLN CB   1 1 
       16 33152 1 1  69 GLN CD   C   2.716  -0.592  16.379 1.00 . A A . 109 GLN CD   1 1 
       16 33153 1 1  69 GLN CG   C   1.297  -0.059  16.498 1.00 . A A . 109 GLN CG   1 1 
       16 33154 1 1  69 GLN H    H   0.066  -0.827  14.108 1.00 . A A . 109 GLN H    1 1 
       16 33155 1 1  69 GLN HA   H   1.345  -2.770  15.738 1.00 . A A . 109 GLN HA   1 1 
       16 33156 1 1  69 GLN HB2  H  -0.725  -0.720  16.562 1.00 . A A . 109 GLN HB2  1 1 
       16 33157 1 1  69 GLN HB3  H   0.356  -1.590  17.642 1.00 . A A . 109 GLN HB3  1 1 
       16 33158 1 1  69 GLN HE21 H   2.559  -0.648  14.410 1.00 . A A . 109 GLN HE21 1 1 
       16 33159 1 1  69 GLN HE22 H   4.064  -1.188  15.060 1.00 . A A . 109 GLN HE22 1 1 
       16 33160 1 1  69 GLN HG2  H   1.068   0.512  15.610 1.00 . A A . 109 GLN HG2  1 1 
       16 33161 1 1  69 GLN HG3  H   1.242   0.591  17.362 1.00 . A A . 109 GLN HG3  1 1 
       16 33162 1 1  69 GLN N    N   0.321  -1.765  14.248 1.00 . A A . 109 GLN N    1 1 
       16 33163 1 1  69 GLN NE2  N   3.158  -0.827  15.161 1.00 . A A . 109 GLN NE2  1 1 
       16 33164 1 1  69 GLN O    O  -0.483  -4.359  16.519 1.00 . A A . 109 GLN O    1 1 
       16 33165 1 1  69 GLN OE1  O   3.414  -0.783  17.372 1.00 . A A . 109 GLN OE1  1 1 
       16 33166 1 1  70 ALA C    C  -2.553  -5.403  14.554 1.00 . A A . 110 ALA C    1 1 
       16 33167 1 1  70 ALA CA   C  -2.976  -4.121  15.291 1.00 . A A . 110 ALA CA   1 1 
       16 33168 1 1  70 ALA CB   C  -4.240  -3.538  14.664 1.00 . A A . 110 ALA CB   1 1 
       16 33169 1 1  70 ALA H    H  -2.041  -2.273  14.802 1.00 . A A . 110 ALA H    1 1 
       16 33170 1 1  70 ALA HA   H  -3.187  -4.362  16.326 1.00 . A A . 110 ALA HA   1 1 
       16 33171 1 1  70 ALA HB1  H  -4.051  -3.303  13.625 1.00 . A A . 110 ALA HB1  1 1 
       16 33172 1 1  70 ALA HB2  H  -4.521  -2.638  15.189 1.00 . A A . 110 ALA HB2  1 1 
       16 33173 1 1  70 ALA HB3  H  -5.044  -4.257  14.728 1.00 . A A . 110 ALA HB3  1 1 
       16 33174 1 1  70 ALA N    N  -1.892  -3.128  15.262 1.00 . A A . 110 ALA N    1 1 
       16 33175 1 1  70 ALA O    O  -3.007  -6.506  14.867 1.00 . A A . 110 ALA O    1 1 
       16 33176 1 1  71 ASN C    C   0.237  -6.827  13.422 1.00 . A A . 111 ASN C    1 1 
       16 33177 1 1  71 ASN CA   C  -1.100  -6.357  12.819 1.00 . A A . 111 ASN CA   1 1 
       16 33178 1 1  71 ASN CB   C  -0.896  -5.943  11.356 1.00 . A A . 111 ASN CB   1 1 
       16 33179 1 1  71 ASN CG   C  -2.210  -5.790  10.612 1.00 . A A . 111 ASN CG   1 1 
       16 33180 1 1  71 ASN H    H  -1.417  -4.320  13.325 1.00 . A A . 111 ASN H    1 1 
       16 33181 1 1  71 ASN HA   H  -1.803  -7.179  12.854 1.00 . A A . 111 ASN HA   1 1 
       16 33182 1 1  71 ASN HB2  H  -0.377  -4.994  11.327 1.00 . A A . 111 ASN HB2  1 1 
       16 33183 1 1  71 ASN HB3  H  -0.297  -6.685  10.852 1.00 . A A . 111 ASN HB3  1 1 
       16 33184 1 1  71 ASN HD21 H  -1.478  -4.314   9.532 1.00 . A A . 111 ASN HD21 1 1 
       16 33185 1 1  71 ASN HD22 H  -3.112  -4.749   9.203 1.00 . A A . 111 ASN HD22 1 1 
       16 33186 1 1  71 ASN N    N  -1.677  -5.236  13.569 1.00 . A A . 111 ASN N    1 1 
       16 33187 1 1  71 ASN ND2  N  -2.271  -4.858   9.689 1.00 . A A . 111 ASN ND2  1 1 
       16 33188 1 1  71 ASN O    O   0.863  -7.760  12.915 1.00 . A A . 111 ASN O    1 1 
       16 33189 1 1  71 ASN OD1  O  -3.172  -6.501  10.875 1.00 . A A . 111 ASN OD1  1 1 
       16 33190 1 1  72 GLY C    C   3.140  -5.843  14.436 1.00 . A A . 112 GLY C    1 1 
       16 33191 1 1  72 GLY CA   C   1.946  -6.499  15.131 1.00 . A A . 112 GLY CA   1 1 
       16 33192 1 1  72 GLY H    H   0.119  -5.454  14.869 1.00 . A A . 112 GLY H    1 1 
       16 33193 1 1  72 GLY HA2  H   1.916  -6.166  16.160 1.00 . A A . 112 GLY HA2  1 1 
       16 33194 1 1  72 GLY HA3  H   2.080  -7.572  15.120 1.00 . A A . 112 GLY HA3  1 1 
       16 33195 1 1  72 GLY N    N   0.670  -6.171  14.499 1.00 . A A . 112 GLY N    1 1 
       16 33196 1 1  72 GLY O    O   3.931  -5.131  15.062 1.00 . A A . 112 GLY O    1 1 
       16 33197 1 1  73 GLY C    C   5.214  -6.596  11.681 1.00 . A A . 113 GLY C    1 1 
       16 33198 1 1  73 GLY CA   C   4.372  -5.525  12.360 1.00 . A A . 113 GLY CA   1 1 
       16 33199 1 1  73 GLY H    H   2.614  -6.661  12.693 1.00 . A A . 113 GLY H    1 1 
       16 33200 1 1  73 GLY HA2  H   3.963  -4.874  11.601 1.00 . A A . 113 GLY HA2  1 1 
       16 33201 1 1  73 GLY HA3  H   5.007  -4.941  13.013 1.00 . A A . 113 GLY HA3  1 1 
       16 33202 1 1  73 GLY N    N   3.272  -6.087  13.135 1.00 . A A . 113 GLY N    1 1 
       16 33203 1 1  73 GLY O    O   4.709  -7.355  10.857 1.00 . A A . 113 GLY O    1 1 
       16 33204 1 1  74 GLY C    C   7.396  -7.646   9.912 1.00 . A A . 114 GLY C    1 1 
       16 33205 1 1  74 GLY CA   C   7.393  -7.654  11.441 1.00 . A A . 114 GLY CA   1 1 
       16 33206 1 1  74 GLY H    H   6.834  -6.039  12.705 1.00 . A A . 114 GLY H    1 1 
       16 33207 1 1  74 GLY HA2  H   8.396  -7.454  11.787 1.00 . A A . 114 GLY HA2  1 1 
       16 33208 1 1  74 GLY HA3  H   7.100  -8.636  11.785 1.00 . A A . 114 GLY HA3  1 1 
       16 33209 1 1  74 GLY N    N   6.495  -6.661  12.030 1.00 . A A . 114 GLY N    1 1 
       16 33210 1 1  74 GLY O    O   7.996  -6.770   9.287 1.00 . A A . 114 GLY O    1 1 
       16 33211 1 1  75 ASN C    C   5.532  -8.034   7.194 1.00 . A A . 115 ASN C    1 1 
       16 33212 1 1  75 ASN CA   C   6.702  -8.787   7.851 1.00 . A A . 115 ASN CA   1 1 
       16 33213 1 1  75 ASN CB   C   6.631 -10.282   7.500 1.00 . A A . 115 ASN CB   1 1 
       16 33214 1 1  75 ASN CG   C   5.467 -10.999   8.178 1.00 . A A . 115 ASN CG   1 1 
       16 33215 1 1  75 ASN H    H   6.209  -9.248   9.868 1.00 . A A . 115 ASN H    1 1 
       16 33216 1 1  75 ASN HA   H   7.627  -8.385   7.461 1.00 . A A . 115 ASN HA   1 1 
       16 33217 1 1  75 ASN HB2  H   6.522 -10.389   6.431 1.00 . A A . 115 ASN HB2  1 1 
       16 33218 1 1  75 ASN HB3  H   7.550 -10.757   7.810 1.00 . A A . 115 ASN HB3  1 1 
       16 33219 1 1  75 ASN HD21 H   5.321 -12.268   6.673 1.00 . A A . 115 ASN HD21 1 1 
       16 33220 1 1  75 ASN HD22 H   4.199 -12.498   7.960 1.00 . A A . 115 ASN HD22 1 1 
       16 33221 1 1  75 ASN N    N   6.721  -8.621   9.312 1.00 . A A . 115 ASN N    1 1 
       16 33222 1 1  75 ASN ND2  N   4.943 -12.021   7.538 1.00 . A A . 115 ASN ND2  1 1 
       16 33223 1 1  75 ASN O    O   5.415  -7.996   5.968 1.00 . A A . 115 ASN O    1 1 
       16 33224 1 1  75 ASN OD1  O   5.046 -10.643   9.271 1.00 . A A . 115 ASN OD1  1 1 
       16 33225 1 1  76 VAL C    C   3.753  -5.271   7.128 1.00 . A A . 116 VAL C    1 1 
       16 33226 1 1  76 VAL CA   C   3.477  -6.738   7.528 1.00 . A A . 116 VAL CA   1 1 
       16 33227 1 1  76 VAL CB   C   2.363  -6.772   8.608 1.00 . A A . 116 VAL CB   1 1 
       16 33228 1 1  76 VAL CG1  C   1.098  -6.076   8.113 1.00 . A A . 116 VAL CG1  1 1 
       16 33229 1 1  76 VAL CG2  C   2.062  -8.212   9.029 1.00 . A A . 116 VAL CG2  1 1 
       16 33230 1 1  76 VAL H    H   4.861  -7.443   8.976 1.00 . A A . 116 VAL H    1 1 
       16 33231 1 1  76 VAL HA   H   3.117  -7.273   6.659 1.00 . A A . 116 VAL HA   1 1 
       16 33232 1 1  76 VAL HB   H   2.721  -6.236   9.478 1.00 . A A . 116 VAL HB   1 1 
       16 33233 1 1  76 VAL HG11 H   1.327  -5.051   7.857 1.00 . A A . 116 VAL HG11 1 1 
       16 33234 1 1  76 VAL HG12 H   0.347  -6.091   8.890 1.00 . A A . 116 VAL HG12 1 1 
       16 33235 1 1  76 VAL HG13 H   0.720  -6.587   7.238 1.00 . A A . 116 VAL HG13 1 1 
       16 33236 1 1  76 VAL HG21 H   1.321  -8.212   9.815 1.00 . A A . 116 VAL HG21 1 1 
       16 33237 1 1  76 VAL HG22 H   2.967  -8.679   9.391 1.00 . A A . 116 VAL HG22 1 1 
       16 33238 1 1  76 VAL HG23 H   1.686  -8.768   8.181 1.00 . A A . 116 VAL HG23 1 1 
       16 33239 1 1  76 VAL N    N   4.682  -7.426   8.013 1.00 . A A . 116 VAL N    1 1 
       16 33240 1 1  76 VAL O    O   4.600  -4.601   7.716 1.00 . A A . 116 VAL O    1 1 
       16 33241 1 1  77 LEU C    C   1.686  -2.883   5.303 1.00 . A A . 117 LEU C    1 1 
       16 33242 1 1  77 LEU CA   C   3.088  -3.386   5.684 1.00 . A A . 117 LEU CA   1 1 
       16 33243 1 1  77 LEU CB   C   4.064  -3.224   4.503 1.00 . A A . 117 LEU CB   1 1 
       16 33244 1 1  77 LEU CD1  C   5.608  -1.582   3.336 1.00 . A A . 117 LEU CD1  1 1 
       16 33245 1 1  77 LEU CD2  C   3.151  -1.511   2.852 1.00 . A A . 117 LEU CD2  1 1 
       16 33246 1 1  77 LEU CG   C   4.212  -1.793   3.922 1.00 . A A . 117 LEU CG   1 1 
       16 33247 1 1  77 LEU H    H   2.447  -5.409   5.620 1.00 . A A . 117 LEU H    1 1 
       16 33248 1 1  77 LEU HA   H   3.447  -2.800   6.521 1.00 . A A . 117 LEU HA   1 1 
       16 33249 1 1  77 LEU HB2  H   5.038  -3.556   4.834 1.00 . A A . 117 LEU HB2  1 1 
       16 33250 1 1  77 LEU HB3  H   3.738  -3.880   3.706 1.00 . A A . 117 LEU HB3  1 1 
       16 33251 1 1  77 LEU HD11 H   5.688  -0.576   2.951 1.00 . A A . 117 LEU HD11 1 1 
       16 33252 1 1  77 LEU HD12 H   5.777  -2.287   2.535 1.00 . A A . 117 LEU HD12 1 1 
       16 33253 1 1  77 LEU HD13 H   6.349  -1.732   4.108 1.00 . A A . 117 LEU HD13 1 1 
       16 33254 1 1  77 LEU HD21 H   2.168  -1.580   3.292 1.00 . A A . 117 LEU HD21 1 1 
       16 33255 1 1  77 LEU HD22 H   3.239  -2.235   2.053 1.00 . A A . 117 LEU HD22 1 1 
       16 33256 1 1  77 LEU HD23 H   3.297  -0.517   2.452 1.00 . A A . 117 LEU HD23 1 1 
       16 33257 1 1  77 LEU HG   H   4.078  -1.075   4.719 1.00 . A A . 117 LEU HG   1 1 
       16 33258 1 1  77 LEU N    N   3.033  -4.794   6.109 1.00 . A A . 117 LEU N    1 1 
       16 33259 1 1  77 LEU O    O   0.960  -3.554   4.577 1.00 . A A . 117 LEU O    1 1 
       16 33260 1 1  78 ILE C    C   0.152   0.118   4.566 1.00 . A A . 118 ILE C    1 1 
       16 33261 1 1  78 ILE CA   C   0.000  -1.111   5.477 1.00 . A A . 118 ILE CA   1 1 
       16 33262 1 1  78 ILE CB   C  -0.798  -0.698   6.757 1.00 . A A . 118 ILE CB   1 1 
       16 33263 1 1  78 ILE CD1  C  -0.202  -2.776   8.136 1.00 . A A . 118 ILE CD1  1 1 
       16 33264 1 1  78 ILE CG1  C  -1.297  -1.927   7.542 1.00 . A A . 118 ILE CG1  1 1 
       16 33265 1 1  78 ILE CG2  C  -1.984   0.200   6.395 1.00 . A A . 118 ILE CG2  1 1 
       16 33266 1 1  78 ILE H    H   1.922  -1.212   6.379 1.00 . A A . 118 ILE H    1 1 
       16 33267 1 1  78 ILE HA   H  -0.581  -1.858   4.947 1.00 . A A . 118 ILE HA   1 1 
       16 33268 1 1  78 ILE HB   H  -0.134  -0.126   7.393 1.00 . A A . 118 ILE HB   1 1 
       16 33269 1 1  78 ILE HD11 H  -0.641  -3.584   8.699 1.00 . A A . 118 ILE HD11 1 1 
       16 33270 1 1  78 ILE HD12 H   0.413  -2.172   8.789 1.00 . A A . 118 ILE HD12 1 1 
       16 33271 1 1  78 ILE HD13 H   0.405  -3.183   7.343 1.00 . A A . 118 ILE HD13 1 1 
       16 33272 1 1  78 ILE HG12 H  -1.926  -1.595   8.354 1.00 . A A . 118 ILE HG12 1 1 
       16 33273 1 1  78 ILE HG13 H  -1.879  -2.555   6.881 1.00 . A A . 118 ILE HG13 1 1 
       16 33274 1 1  78 ILE HG21 H  -2.535   0.450   7.289 1.00 . A A . 118 ILE HG21 1 1 
       16 33275 1 1  78 ILE HG22 H  -2.633  -0.320   5.706 1.00 . A A . 118 ILE HG22 1 1 
       16 33276 1 1  78 ILE HG23 H  -1.621   1.107   5.932 1.00 . A A . 118 ILE HG23 1 1 
       16 33277 1 1  78 ILE N    N   1.308  -1.703   5.798 1.00 . A A . 118 ILE N    1 1 
       16 33278 1 1  78 ILE O    O   1.046   0.948   4.758 1.00 . A A . 118 ILE O    1 1 
       16 33279 1 1  79 TYR C    C  -2.150   2.108   2.944 1.00 . A A . 119 TYR C    1 1 
       16 33280 1 1  79 TYR CA   C  -0.806   1.403   2.721 1.00 . A A . 119 TYR CA   1 1 
       16 33281 1 1  79 TYR CB   C  -0.637   1.014   1.244 1.00 . A A . 119 TYR CB   1 1 
       16 33282 1 1  79 TYR CD1  C  -0.082   3.352   0.437 1.00 . A A . 119 TYR CD1  1 1 
       16 33283 1 1  79 TYR CD2  C  -1.633   2.066  -0.838 1.00 . A A . 119 TYR CD2  1 1 
       16 33284 1 1  79 TYR CE1  C  -0.206   4.396  -0.462 1.00 . A A . 119 TYR CE1  1 1 
       16 33285 1 1  79 TYR CE2  C  -1.764   3.106  -1.738 1.00 . A A . 119 TYR CE2  1 1 
       16 33286 1 1  79 TYR CG   C  -0.792   2.168   0.265 1.00 . A A . 119 TYR CG   1 1 
       16 33287 1 1  79 TYR CZ   C  -1.048   4.269  -1.546 1.00 . A A . 119 TYR CZ   1 1 
       16 33288 1 1  79 TYR H    H  -1.316  -0.534   3.390 1.00 . A A . 119 TYR H    1 1 
       16 33289 1 1  79 TYR HA   H  -0.007   2.078   3.001 1.00 . A A . 119 TYR HA   1 1 
       16 33290 1 1  79 TYR HB2  H   0.349   0.597   1.104 1.00 . A A . 119 TYR HB2  1 1 
       16 33291 1 1  79 TYR HB3  H  -1.376   0.263   0.993 1.00 . A A . 119 TYR HB3  1 1 
       16 33292 1 1  79 TYR HD1  H   0.579   3.449   1.287 1.00 . A A . 119 TYR HD1  1 1 
       16 33293 1 1  79 TYR HD2  H  -2.195   1.155  -0.987 1.00 . A A . 119 TYR HD2  1 1 
       16 33294 1 1  79 TYR HE1  H   0.355   5.308  -0.309 1.00 . A A . 119 TYR HE1  1 1 
       16 33295 1 1  79 TYR HE2  H  -2.426   3.002  -2.586 1.00 . A A . 119 TYR HE2  1 1 
       16 33296 1 1  79 TYR HH   H  -0.297   5.670  -2.633 1.00 . A A . 119 TYR HH   1 1 
       16 33297 1 1  79 TYR N    N  -0.718   0.217   3.569 1.00 . A A . 119 TYR N    1 1 
       16 33298 1 1  79 TYR O    O  -3.195   1.647   2.481 1.00 . A A . 119 TYR O    1 1 
       16 33299 1 1  79 TYR OH   O  -1.167   5.305  -2.449 1.00 . A A . 119 TYR OH   1 1 
       16 33300 1 1  80 ALA C    C  -3.466   5.137   2.930 1.00 . A A . 120 ALA C    1 1 
       16 33301 1 1  80 ALA CA   C  -3.320   3.999   3.944 1.00 . A A . 120 ALA CA   1 1 
       16 33302 1 1  80 ALA CB   C  -3.278   4.547   5.365 1.00 . A A . 120 ALA CB   1 1 
       16 33303 1 1  80 ALA H    H  -1.259   3.520   4.040 1.00 . A A . 120 ALA H    1 1 
       16 33304 1 1  80 ALA HA   H  -4.174   3.339   3.861 1.00 . A A . 120 ALA HA   1 1 
       16 33305 1 1  80 ALA HB1  H  -3.169   3.730   6.064 1.00 . A A . 120 ALA HB1  1 1 
       16 33306 1 1  80 ALA HB2  H  -4.195   5.080   5.575 1.00 . A A . 120 ALA HB2  1 1 
       16 33307 1 1  80 ALA HB3  H  -2.440   5.222   5.468 1.00 . A A . 120 ALA HB3  1 1 
       16 33308 1 1  80 ALA N    N  -2.115   3.217   3.673 1.00 . A A . 120 ALA N    1 1 
       16 33309 1 1  80 ALA O    O  -2.582   5.984   2.809 1.00 . A A . 120 ALA O    1 1 
       16 33310 1 1  81 LEU C    C  -6.183   6.769   1.231 1.00 . A A . 121 LEU C    1 1 
       16 33311 1 1  81 LEU CA   C  -4.781   6.155   1.148 1.00 . A A . 121 LEU CA   1 1 
       16 33312 1 1  81 LEU CB   C  -4.577   5.506  -0.230 1.00 . A A . 121 LEU CB   1 1 
       16 33313 1 1  81 LEU CD1  C  -3.717   7.544  -1.451 1.00 . A A . 121 LEU CD1  1 1 
       16 33314 1 1  81 LEU CD2  C  -4.727   5.641  -2.739 1.00 . A A . 121 LEU CD2  1 1 
       16 33315 1 1  81 LEU CG   C  -4.766   6.437  -1.440 1.00 . A A . 121 LEU CG   1 1 
       16 33316 1 1  81 LEU H    H  -5.268   4.479   2.358 1.00 . A A . 121 LEU H    1 1 
       16 33317 1 1  81 LEU HA   H  -4.048   6.939   1.277 1.00 . A A . 121 LEU HA   1 1 
       16 33318 1 1  81 LEU HB2  H  -3.574   5.101  -0.267 1.00 . A A . 121 LEU HB2  1 1 
       16 33319 1 1  81 LEU HB3  H  -5.278   4.688  -0.323 1.00 . A A . 121 LEU HB3  1 1 
       16 33320 1 1  81 LEU HD11 H  -2.730   7.108  -1.500 1.00 . A A . 121 LEU HD11 1 1 
       16 33321 1 1  81 LEU HD12 H  -3.803   8.136  -0.551 1.00 . A A . 121 LEU HD12 1 1 
       16 33322 1 1  81 LEU HD13 H  -3.874   8.179  -2.312 1.00 . A A . 121 LEU HD13 1 1 
       16 33323 1 1  81 LEU HD21 H  -5.501   4.885  -2.724 1.00 . A A . 121 LEU HD21 1 1 
       16 33324 1 1  81 LEU HD22 H  -3.762   5.165  -2.846 1.00 . A A . 121 LEU HD22 1 1 
       16 33325 1 1  81 LEU HD23 H  -4.893   6.306  -3.574 1.00 . A A . 121 LEU HD23 1 1 
       16 33326 1 1  81 LEU HG   H  -5.731   6.911  -1.367 1.00 . A A . 121 LEU HG   1 1 
       16 33327 1 1  81 LEU N    N  -4.572   5.155   2.197 1.00 . A A . 121 LEU N    1 1 
       16 33328 1 1  81 LEU O    O  -7.168   6.060   1.419 1.00 . A A . 121 LEU O    1 1 
       16 33329 1 1  82 ALA C    C  -7.657   9.578  -0.278 1.00 . A A . 122 ALA C    1 1 
       16 33330 1 1  82 ALA CA   C  -7.536   8.805   1.042 1.00 . A A . 122 ALA CA   1 1 
       16 33331 1 1  82 ALA CB   C  -7.675   9.746   2.238 1.00 . A A . 122 ALA CB   1 1 
       16 33332 1 1  82 ALA H    H  -5.432   8.602   1.001 1.00 . A A . 122 ALA H    1 1 
       16 33333 1 1  82 ALA HA   H  -8.334   8.074   1.093 1.00 . A A . 122 ALA HA   1 1 
       16 33334 1 1  82 ALA HB1  H  -8.637  10.238   2.202 1.00 . A A . 122 ALA HB1  1 1 
       16 33335 1 1  82 ALA HB2  H  -6.891  10.489   2.208 1.00 . A A . 122 ALA HB2  1 1 
       16 33336 1 1  82 ALA HB3  H  -7.597   9.180   3.155 1.00 . A A . 122 ALA HB3  1 1 
       16 33337 1 1  82 ALA N    N  -6.260   8.090   1.088 1.00 . A A . 122 ALA N    1 1 
       16 33338 1 1  82 ALA O    O  -7.345  10.772  -0.344 1.00 . A A . 122 ALA O    1 1 
       16 33339 1 1  83 PRO C    C  -8.873  10.842  -2.729 1.00 . A A . 123 PRO C    1 1 
       16 33340 1 1  83 PRO CA   C  -8.187   9.471  -2.711 1.00 . A A . 123 PRO CA   1 1 
       16 33341 1 1  83 PRO CB   C  -9.035   8.435  -3.486 1.00 . A A . 123 PRO CB   1 1 
       16 33342 1 1  83 PRO CD   C  -8.488   7.474  -1.364 1.00 . A A . 123 PRO CD   1 1 
       16 33343 1 1  83 PRO CG   C  -9.498   7.437  -2.472 1.00 . A A . 123 PRO CG   1 1 
       16 33344 1 1  83 PRO HA   H  -7.213   9.556  -3.174 1.00 . A A . 123 PRO HA   1 1 
       16 33345 1 1  83 PRO HB2  H  -9.873   8.928  -3.961 1.00 . A A . 123 PRO HB2  1 1 
       16 33346 1 1  83 PRO HB3  H  -8.422   7.966  -4.243 1.00 . A A . 123 PRO HB3  1 1 
       16 33347 1 1  83 PRO HD2  H  -8.945   7.194  -0.425 1.00 . A A . 123 PRO HD2  1 1 
       16 33348 1 1  83 PRO HD3  H  -7.649   6.830  -1.588 1.00 . A A . 123 PRO HD3  1 1 
       16 33349 1 1  83 PRO HG2  H -10.475   7.714  -2.100 1.00 . A A . 123 PRO HG2  1 1 
       16 33350 1 1  83 PRO HG3  H  -9.535   6.449  -2.914 1.00 . A A . 123 PRO HG3  1 1 
       16 33351 1 1  83 PRO N    N  -8.081   8.887  -1.360 1.00 . A A . 123 PRO N    1 1 
       16 33352 1 1  83 PRO O    O  -8.367  11.799  -3.316 1.00 . A A . 123 PRO O    1 1 
       16 33353 1 1  84 GLU C    C -10.182  13.326  -1.371 1.00 . A A . 124 GLU C    1 1 
       16 33354 1 1  84 GLU CA   C -10.846  12.135  -2.085 1.00 . A A . 124 GLU CA   1 1 
       16 33355 1 1  84 GLU CB   C -12.223  11.824  -1.483 1.00 . A A . 124 GLU CB   1 1 
       16 33356 1 1  84 GLU CD   C -14.352  10.435  -1.679 1.00 . A A . 124 GLU CD   1 1 
       16 33357 1 1  84 GLU CG   C -12.993  10.766  -2.275 1.00 . A A . 124 GLU CG   1 1 
       16 33358 1 1  84 GLU H    H -10.283  10.175  -1.487 1.00 . A A . 124 GLU H    1 1 
       16 33359 1 1  84 GLU HA   H -10.981  12.401  -3.124 1.00 . A A . 124 GLU HA   1 1 
       16 33360 1 1  84 GLU HB2  H -12.093  11.467  -0.469 1.00 . A A . 124 GLU HB2  1 1 
       16 33361 1 1  84 GLU HB3  H -12.813  12.729  -1.464 1.00 . A A . 124 GLU HB3  1 1 
       16 33362 1 1  84 GLU HG2  H -13.140  11.129  -3.282 1.00 . A A . 124 GLU HG2  1 1 
       16 33363 1 1  84 GLU HG3  H -12.399   9.862  -2.309 1.00 . A A . 124 GLU HG3  1 1 
       16 33364 1 1  84 GLU N    N -10.007  10.933  -2.046 1.00 . A A . 124 GLU N    1 1 
       16 33365 1 1  84 GLU O    O -10.504  14.483  -1.642 1.00 . A A . 124 GLU O    1 1 
       16 33366 1 1  84 GLU OE1  O -15.312  11.206  -1.904 1.00 . A A . 124 GLU OE1  1 1 
       16 33367 1 1  84 GLU OE2  O -14.475   9.398  -0.996 1.00 . A A . 124 GLU OE2  1 1 
       16 33368 1 1  85 GLU C    C  -7.054  14.232  -0.308 1.00 . A A . 125 GLU C    1 1 
       16 33369 1 1  85 GLU CA   C  -8.493  14.097   0.226 1.00 . A A . 125 GLU CA   1 1 
       16 33370 1 1  85 GLU CB   C  -8.474  13.820   1.735 1.00 . A A . 125 GLU CB   1 1 
       16 33371 1 1  85 GLU CD   C -10.639  15.077   2.135 1.00 . A A . 125 GLU CD   1 1 
       16 33372 1 1  85 GLU CG   C  -9.858  13.794   2.372 1.00 . A A . 125 GLU CG   1 1 
       16 33373 1 1  85 GLU H    H  -9.043  12.102  -0.272 1.00 . A A . 125 GLU H    1 1 
       16 33374 1 1  85 GLU HA   H  -9.006  15.034   0.054 1.00 . A A . 125 GLU HA   1 1 
       16 33375 1 1  85 GLU HB2  H  -8.004  12.861   1.907 1.00 . A A . 125 GLU HB2  1 1 
       16 33376 1 1  85 GLU HB3  H  -7.889  14.588   2.224 1.00 . A A . 125 GLU HB3  1 1 
       16 33377 1 1  85 GLU HG2  H -10.416  12.966   1.957 1.00 . A A . 125 GLU HG2  1 1 
       16 33378 1 1  85 GLU HG3  H  -9.747  13.649   3.437 1.00 . A A . 125 GLU HG3  1 1 
       16 33379 1 1  85 GLU N    N  -9.238  13.041  -0.476 1.00 . A A . 125 GLU N    1 1 
       16 33380 1 1  85 GLU O    O  -6.276  15.054   0.180 1.00 . A A . 125 GLU O    1 1 
       16 33381 1 1  85 GLU OE1  O -10.257  16.126   2.693 1.00 . A A . 125 GLU OE1  1 1 
       16 33382 1 1  85 GLU OE2  O -11.646  15.042   1.399 1.00 . A A . 125 GLU OE2  1 1 
       16 33383 1 1  86 ARG C    C  -4.238  13.271  -0.938 1.00 . A A . 126 ARG C    1 1 
       16 33384 1 1  86 ARG CA   C  -5.385  13.465  -1.956 1.00 . A A . 126 ARG CA   1 1 
       16 33385 1 1  86 ARG CB   C  -5.194  14.795  -2.714 1.00 . A A . 126 ARG CB   1 1 
       16 33386 1 1  86 ARG CD   C  -7.500  14.885  -3.826 1.00 . A A . 126 ARG CD   1 1 
       16 33387 1 1  86 ARG CG   C  -5.982  14.906  -4.025 1.00 . A A . 126 ARG CG   1 1 
       16 33388 1 1  86 ARG CZ   C  -8.043  17.203  -3.212 1.00 . A A . 126 ARG CZ   1 1 
       16 33389 1 1  86 ARG H    H  -7.382  12.796  -1.666 1.00 . A A . 126 ARG H    1 1 
       16 33390 1 1  86 ARG HA   H  -5.347  12.656  -2.668 1.00 . A A . 126 ARG HA   1 1 
       16 33391 1 1  86 ARG HB2  H  -5.500  15.608  -2.070 1.00 . A A . 126 ARG HB2  1 1 
       16 33392 1 1  86 ARG HB3  H  -4.144  14.916  -2.946 1.00 . A A . 126 ARG HB3  1 1 
       16 33393 1 1  86 ARG HD2  H  -7.978  15.023  -4.785 1.00 . A A . 126 ARG HD2  1 1 
       16 33394 1 1  86 ARG HD3  H  -7.784  13.922  -3.426 1.00 . A A . 126 ARG HD3  1 1 
       16 33395 1 1  86 ARG HE   H  -8.273  15.651  -2.028 1.00 . A A . 126 ARG HE   1 1 
       16 33396 1 1  86 ARG HG2  H  -5.717  15.831  -4.509 1.00 . A A . 126 ARG HG2  1 1 
       16 33397 1 1  86 ARG HG3  H  -5.705  14.079  -4.664 1.00 . A A . 126 ARG HG3  1 1 
       16 33398 1 1  86 ARG HH11 H  -7.258  17.014  -5.038 1.00 . A A . 126 ARG HH11 1 1 
       16 33399 1 1  86 ARG HH12 H  -7.703  18.619  -4.571 1.00 . A A . 126 ARG HH12 1 1 
       16 33400 1 1  86 ARG HH21 H  -8.830  17.715  -1.453 1.00 . A A . 126 ARG HH21 1 1 
       16 33401 1 1  86 ARG HH22 H  -8.569  19.008  -2.571 1.00 . A A . 126 ARG HH22 1 1 
       16 33402 1 1  86 ARG N    N  -6.715  13.428  -1.322 1.00 . A A . 126 ARG N    1 1 
       16 33403 1 1  86 ARG NE   N  -7.969  15.932  -2.912 1.00 . A A . 126 ARG NE   1 1 
       16 33404 1 1  86 ARG NH1  N  -7.636  17.645  -4.362 1.00 . A A . 126 ARG NH1  1 1 
       16 33405 1 1  86 ARG NH2  N  -8.518  18.039  -2.346 1.00 . A A . 126 ARG NH2  1 1 
       16 33406 1 1  86 ARG O    O  -3.115  13.732  -1.160 1.00 . A A . 126 ARG O    1 1 
       16 33407 1 1  87 GLN C    C  -3.320  10.810   1.471 1.00 . A A . 127 GLN C    1 1 
       16 33408 1 1  87 GLN CA   C  -3.514  12.316   1.211 1.00 . A A . 127 GLN CA   1 1 
       16 33409 1 1  87 GLN CB   C  -3.939  13.027   2.507 1.00 . A A . 127 GLN CB   1 1 
       16 33410 1 1  87 GLN CD   C  -5.732  13.333   4.297 1.00 . A A . 127 GLN CD   1 1 
       16 33411 1 1  87 GLN CG   C  -5.290  12.569   3.053 1.00 . A A . 127 GLN CG   1 1 
       16 33412 1 1  87 GLN H    H  -5.409  12.164   0.248 1.00 . A A . 127 GLN H    1 1 
       16 33413 1 1  87 GLN HA   H  -2.571  12.730   0.880 1.00 . A A . 127 GLN HA   1 1 
       16 33414 1 1  87 GLN HB2  H  -3.188  12.847   3.265 1.00 . A A . 127 GLN HB2  1 1 
       16 33415 1 1  87 GLN HB3  H  -3.993  14.089   2.316 1.00 . A A . 127 GLN HB3  1 1 
       16 33416 1 1  87 GLN HE21 H  -3.858  13.601   4.872 1.00 . A A . 127 GLN HE21 1 1 
       16 33417 1 1  87 GLN HE22 H  -5.066  14.284   5.896 1.00 . A A . 127 GLN HE22 1 1 
       16 33418 1 1  87 GLN HG2  H  -6.037  12.707   2.285 1.00 . A A . 127 GLN HG2  1 1 
       16 33419 1 1  87 GLN HG3  H  -5.225  11.518   3.300 1.00 . A A . 127 GLN HG3  1 1 
       16 33420 1 1  87 GLN N    N  -4.514  12.552   0.152 1.00 . A A . 127 GLN N    1 1 
       16 33421 1 1  87 GLN NE2  N  -4.789  13.779   5.102 1.00 . A A . 127 GLN NE2  1 1 
       16 33422 1 1  87 GLN O    O  -4.190  10.000   1.147 1.00 . A A . 127 GLN O    1 1 
       16 33423 1 1  87 GLN OE1  O  -6.921  13.510   4.541 1.00 . A A . 127 GLN OE1  1 1 
       16 33424 1 1  88 TYR C    C  -0.803   8.853   3.412 1.00 . A A . 128 TYR C    1 1 
       16 33425 1 1  88 TYR CA   C  -1.867   9.023   2.310 1.00 . A A . 128 TYR CA   1 1 
       16 33426 1 1  88 TYR CB   C  -1.366   8.369   1.012 1.00 . A A . 128 TYR CB   1 1 
       16 33427 1 1  88 TYR CD1  C   0.309  10.099   0.218 1.00 . A A . 128 TYR CD1  1 1 
       16 33428 1 1  88 TYR CD2  C   1.092   7.893   0.665 1.00 . A A . 128 TYR CD2  1 1 
       16 33429 1 1  88 TYR CE1  C   1.592  10.489  -0.121 1.00 . A A . 128 TYR CE1  1 1 
       16 33430 1 1  88 TYR CE2  C   2.375   8.274   0.325 1.00 . A A . 128 TYR CE2  1 1 
       16 33431 1 1  88 TYR CG   C   0.038   8.795   0.619 1.00 . A A . 128 TYR CG   1 1 
       16 33432 1 1  88 TYR CZ   C   2.620   9.572  -0.066 1.00 . A A . 128 TYR CZ   1 1 
       16 33433 1 1  88 TYR H    H  -1.543  11.129   2.349 1.00 . A A . 128 TYR H    1 1 
       16 33434 1 1  88 TYR HA   H  -2.776   8.529   2.624 1.00 . A A . 128 TYR HA   1 1 
       16 33435 1 1  88 TYR HB2  H  -1.367   7.294   1.134 1.00 . A A . 128 TYR HB2  1 1 
       16 33436 1 1  88 TYR HB3  H  -2.033   8.631   0.204 1.00 . A A . 128 TYR HB3  1 1 
       16 33437 1 1  88 TYR HD1  H  -0.501  10.815   0.178 1.00 . A A . 128 TYR HD1  1 1 
       16 33438 1 1  88 TYR HD2  H   0.896   6.876   0.970 1.00 . A A . 128 TYR HD2  1 1 
       16 33439 1 1  88 TYR HE1  H   1.783  11.506  -0.429 1.00 . A A . 128 TYR HE1  1 1 
       16 33440 1 1  88 TYR HE2  H   3.181   7.555   0.370 1.00 . A A . 128 TYR HE2  1 1 
       16 33441 1 1  88 TYR HH   H   4.296   9.300  -0.983 1.00 . A A . 128 TYR HH   1 1 
       16 33442 1 1  88 TYR N    N  -2.183  10.440   2.066 1.00 . A A . 128 TYR N    1 1 
       16 33443 1 1  88 TYR O    O  -0.221   9.826   3.888 1.00 . A A . 128 TYR O    1 1 
       16 33444 1 1  88 TYR OH   O   3.904   9.953  -0.394 1.00 . A A . 128 TYR OH   1 1 
       16 33445 1 1  89 GLY C    C   0.986   5.842   4.629 1.00 . A A . 129 GLY C    1 1 
       16 33446 1 1  89 GLY CA   C   0.487   7.282   4.769 1.00 . A A . 129 GLY CA   1 1 
       16 33447 1 1  89 GLY H    H  -1.090   6.875   3.414 1.00 . A A . 129 GLY H    1 1 
       16 33448 1 1  89 GLY HA2  H   1.320   7.958   4.635 1.00 . A A . 129 GLY HA2  1 1 
       16 33449 1 1  89 GLY HA3  H   0.084   7.417   5.764 1.00 . A A . 129 GLY HA3  1 1 
       16 33450 1 1  89 GLY N    N  -0.552   7.600   3.793 1.00 . A A . 129 GLY N    1 1 
       16 33451 1 1  89 GLY O    O   0.188   4.902   4.641 1.00 . A A . 129 GLY O    1 1 
       16 33452 1 1  90 ILE C    C   3.822   3.921   5.449 1.00 . A A . 130 ILE C    1 1 
       16 33453 1 1  90 ILE CA   C   2.891   4.323   4.290 1.00 . A A . 130 ILE CA   1 1 
       16 33454 1 1  90 ILE CB   C   3.692   4.267   2.964 1.00 . A A . 130 ILE CB   1 1 
       16 33455 1 1  90 ILE CD1  C   3.506   4.710   0.444 1.00 . A A . 130 ILE CD1  1 1 
       16 33456 1 1  90 ILE CG1  C   2.810   4.723   1.791 1.00 . A A . 130 ILE CG1  1 1 
       16 33457 1 1  90 ILE CG2  C   4.233   2.857   2.716 1.00 . A A . 130 ILE CG2  1 1 
       16 33458 1 1  90 ILE H    H   2.896   6.440   4.528 1.00 . A A . 130 ILE H    1 1 
       16 33459 1 1  90 ILE HA   H   2.085   3.604   4.225 1.00 . A A . 130 ILE HA   1 1 
       16 33460 1 1  90 ILE HB   H   4.536   4.937   3.053 1.00 . A A . 130 ILE HB   1 1 
       16 33461 1 1  90 ILE HD11 H   2.813   5.025  -0.320 1.00 . A A . 130 ILE HD11 1 1 
       16 33462 1 1  90 ILE HD12 H   3.850   3.710   0.224 1.00 . A A . 130 ILE HD12 1 1 
       16 33463 1 1  90 ILE HD13 H   4.350   5.385   0.465 1.00 . A A . 130 ILE HD13 1 1 
       16 33464 1 1  90 ILE HG12 H   1.953   4.070   1.719 1.00 . A A . 130 ILE HG12 1 1 
       16 33465 1 1  90 ILE HG13 H   2.469   5.732   1.976 1.00 . A A . 130 ILE HG13 1 1 
       16 33466 1 1  90 ILE HG21 H   4.782   2.838   1.785 1.00 . A A . 130 ILE HG21 1 1 
       16 33467 1 1  90 ILE HG22 H   3.409   2.161   2.660 1.00 . A A . 130 ILE HG22 1 1 
       16 33468 1 1  90 ILE HG23 H   4.888   2.573   3.527 1.00 . A A . 130 ILE HG23 1 1 
       16 33469 1 1  90 ILE N    N   2.301   5.659   4.495 1.00 . A A . 130 ILE N    1 1 
       16 33470 1 1  90 ILE O    O   4.756   4.652   5.790 1.00 . A A . 130 ILE O    1 1 
       16 33471 1 1  91 GLN C    C   4.538   0.702   7.058 1.00 . A A . 131 GLN C    1 1 
       16 33472 1 1  91 GLN CA   C   4.383   2.229   7.150 1.00 . A A . 131 GLN CA   1 1 
       16 33473 1 1  91 GLN CB   C   3.757   2.599   8.507 1.00 . A A . 131 GLN CB   1 1 
       16 33474 1 1  91 GLN CD   C   5.180   4.647   9.002 1.00 . A A . 131 GLN CD   1 1 
       16 33475 1 1  91 GLN CG   C   3.774   4.092   8.822 1.00 . A A . 131 GLN CG   1 1 
       16 33476 1 1  91 GLN H    H   2.809   2.215   5.718 1.00 . A A . 131 GLN H    1 1 
       16 33477 1 1  91 GLN HA   H   5.365   2.680   7.084 1.00 . A A . 131 GLN HA   1 1 
       16 33478 1 1  91 GLN HB2  H   2.728   2.265   8.514 1.00 . A A . 131 GLN HB2  1 1 
       16 33479 1 1  91 GLN HB3  H   4.293   2.081   9.291 1.00 . A A . 131 GLN HB3  1 1 
       16 33480 1 1  91 GLN HE21 H   4.589   6.427   8.382 1.00 . A A . 131 GLN HE21 1 1 
       16 33481 1 1  91 GLN HE22 H   6.253   6.294   8.815 1.00 . A A . 131 GLN HE22 1 1 
       16 33482 1 1  91 GLN HG2  H   3.296   4.624   8.014 1.00 . A A . 131 GLN HG2  1 1 
       16 33483 1 1  91 GLN HG3  H   3.221   4.260   9.736 1.00 . A A . 131 GLN HG3  1 1 
       16 33484 1 1  91 GLN N    N   3.567   2.751   6.041 1.00 . A A . 131 GLN N    1 1 
       16 33485 1 1  91 GLN NE2  N   5.359   5.916   8.700 1.00 . A A . 131 GLN NE2  1 1 
       16 33486 1 1  91 GLN O    O   3.566  -0.018   6.807 1.00 . A A . 131 GLN O    1 1 
       16 33487 1 1  91 GLN OE1  O   6.095   3.943   9.414 1.00 . A A . 131 GLN OE1  1 1 
       16 33488 1 1  92 GLY C    C   6.606  -1.779   8.502 1.00 . A A . 132 GLY C    1 1 
       16 33489 1 1  92 GLY CA   C   6.038  -1.215   7.203 1.00 . A A . 132 GLY CA   1 1 
       16 33490 1 1  92 GLY H    H   6.488   0.839   7.483 1.00 . A A . 132 GLY H    1 1 
       16 33491 1 1  92 GLY HA2  H   5.124  -1.741   6.969 1.00 . A A . 132 GLY HA2  1 1 
       16 33492 1 1  92 GLY HA3  H   6.750  -1.392   6.409 1.00 . A A . 132 GLY HA3  1 1 
       16 33493 1 1  92 GLY N    N   5.762   0.219   7.270 1.00 . A A . 132 GLY N    1 1 
       16 33494 1 1  92 GLY O    O   7.021  -1.032   9.389 1.00 . A A . 132 GLY O    1 1 
       16 33495 1 1  93 GLY C    C   8.659  -3.774   9.920 1.00 . A A . 133 GLY C    1 1 
       16 33496 1 1  93 GLY CA   C   7.134  -3.762   9.812 1.00 . A A . 133 GLY CA   1 1 
       16 33497 1 1  93 GLY H    H   6.291  -3.650   7.867 1.00 . A A . 133 GLY H    1 1 
       16 33498 1 1  93 GLY HA2  H   6.734  -3.252  10.676 1.00 . A A . 133 GLY HA2  1 1 
       16 33499 1 1  93 GLY HA3  H   6.778  -4.782   9.821 1.00 . A A . 133 GLY HA3  1 1 
       16 33500 1 1  93 GLY N    N   6.630  -3.106   8.609 1.00 . A A . 133 GLY N    1 1 
       16 33501 1 1  93 GLY O    O   9.366  -3.362   9.000 1.00 . A A . 133 GLY O    1 1 
       16 33502 1 1  94 THR C    C  11.433  -5.092  10.302 1.00 . A A . 134 THR C    1 1 
       16 33503 1 1  94 THR CA   C  10.613  -4.293  11.337 1.00 . A A . 134 THR CA   1 1 
       16 33504 1 1  94 THR CB   C  10.897  -4.862  12.755 1.00 . A A . 134 THR CB   1 1 
       16 33505 1 1  94 THR CG2  C  10.430  -6.307  12.866 1.00 . A A . 134 THR CG2  1 1 
       16 33506 1 1  94 THR H    H   8.547  -4.653  11.711 1.00 . A A . 134 THR H    1 1 
       16 33507 1 1  94 THR HA   H  10.954  -3.267  11.321 1.00 . A A . 134 THR HA   1 1 
       16 33508 1 1  94 THR HB   H  10.355  -4.268  13.478 1.00 . A A . 134 THR HB   1 1 
       16 33509 1 1  94 THR HG1  H  12.456  -4.101  13.709 1.00 . A A . 134 THR HG1  1 1 
       16 33510 1 1  94 THR HG21 H  10.994  -6.921  12.178 1.00 . A A . 134 THR HG21 1 1 
       16 33511 1 1  94 THR HG22 H   9.380  -6.364  12.621 1.00 . A A . 134 THR HG22 1 1 
       16 33512 1 1  94 THR HG23 H  10.585  -6.662  13.875 1.00 . A A . 134 THR HG23 1 1 
       16 33513 1 1  94 THR N    N   9.164  -4.282  11.048 1.00 . A A . 134 THR N    1 1 
       16 33514 1 1  94 THR O    O  12.646  -4.903  10.185 1.00 . A A . 134 THR O    1 1 
       16 33515 1 1  94 THR OG1  O  12.300  -4.795  13.056 1.00 . A A . 134 THR OG1  1 1 
       16 33516 1 1  95 GLN C    C  11.711  -6.031   7.230 1.00 . A A . 135 GLN C    1 1 
       16 33517 1 1  95 GLN CA   C  11.464  -6.801   8.539 1.00 . A A . 135 GLN CA   1 1 
       16 33518 1 1  95 GLN CB   C  10.652  -8.071   8.243 1.00 . A A . 135 GLN CB   1 1 
       16 33519 1 1  95 GLN CD   C  11.735  -9.503  10.038 1.00 . A A . 135 GLN CD   1 1 
       16 33520 1 1  95 GLN CG   C  10.437  -8.970   9.460 1.00 . A A . 135 GLN CG   1 1 
       16 33521 1 1  95 GLN H    H   9.805  -6.068   9.656 1.00 . A A . 135 GLN H    1 1 
       16 33522 1 1  95 GLN HA   H  12.420  -7.091   8.951 1.00 . A A . 135 GLN HA   1 1 
       16 33523 1 1  95 GLN HB2  H   9.682  -7.782   7.863 1.00 . A A . 135 GLN HB2  1 1 
       16 33524 1 1  95 GLN HB3  H  11.166  -8.646   7.484 1.00 . A A . 135 GLN HB3  1 1 
       16 33525 1 1  95 GLN HE21 H  11.642 -11.085   8.857 1.00 . A A . 135 GLN HE21 1 1 
       16 33526 1 1  95 GLN HE22 H  13.006 -11.006   9.914 1.00 . A A . 135 GLN HE22 1 1 
       16 33527 1 1  95 GLN HG2  H   9.929  -8.402  10.226 1.00 . A A . 135 GLN HG2  1 1 
       16 33528 1 1  95 GLN HG3  H   9.818  -9.808   9.168 1.00 . A A . 135 GLN HG3  1 1 
       16 33529 1 1  95 GLN N    N  10.774  -5.972   9.544 1.00 . A A . 135 GLN N    1 1 
       16 33530 1 1  95 GLN NE2  N  12.172 -10.645   9.555 1.00 . A A . 135 GLN NE2  1 1 
       16 33531 1 1  95 GLN O    O  12.536  -6.433   6.409 1.00 . A A . 135 GLN O    1 1 
       16 33532 1 1  95 GLN OE1  O  12.339  -8.895  10.914 1.00 . A A . 135 GLN OE1  1 1 
       16 33533 1 1  96 TRP C    C  12.347  -3.159   5.964 1.00 . A A . 136 TRP C    1 1 
       16 33534 1 1  96 TRP CA   C  11.143  -4.104   5.836 1.00 . A A . 136 TRP CA   1 1 
       16 33535 1 1  96 TRP CB   C   9.867  -3.290   5.585 1.00 . A A . 136 TRP CB   1 1 
       16 33536 1 1  96 TRP CD1  C   7.894  -4.881   6.026 1.00 . A A . 136 TRP CD1  1 1 
       16 33537 1 1  96 TRP CD2  C   8.137  -4.272   3.885 1.00 . A A . 136 TRP CD2  1 1 
       16 33538 1 1  96 TRP CE2  C   7.029  -5.134   3.982 1.00 . A A . 136 TRP CE2  1 1 
       16 33539 1 1  96 TRP CE3  C   8.483  -3.757   2.634 1.00 . A A . 136 TRP CE3  1 1 
       16 33540 1 1  96 TRP CG   C   8.679  -4.125   5.201 1.00 . A A . 136 TRP CG   1 1 
       16 33541 1 1  96 TRP CH2  C   6.625  -4.971   1.661 1.00 . A A . 136 TRP CH2  1 1 
       16 33542 1 1  96 TRP CZ2  C   6.267  -5.492   2.872 1.00 . A A . 136 TRP CZ2  1 1 
       16 33543 1 1  96 TRP CZ3  C   7.725  -4.110   1.536 1.00 . A A . 136 TRP CZ3  1 1 
       16 33544 1 1  96 TRP H    H  10.336  -4.660   7.718 1.00 . A A . 136 TRP H    1 1 
       16 33545 1 1  96 TRP HA   H  11.309  -4.764   4.996 1.00 . A A . 136 TRP HA   1 1 
       16 33546 1 1  96 TRP HB2  H   9.615  -2.745   6.482 1.00 . A A . 136 TRP HB2  1 1 
       16 33547 1 1  96 TRP HB3  H  10.051  -2.585   4.785 1.00 . A A . 136 TRP HB3  1 1 
       16 33548 1 1  96 TRP HD1  H   8.045  -4.978   7.092 1.00 . A A . 136 TRP HD1  1 1 
       16 33549 1 1  96 TRP HE1  H   6.214  -6.094   5.662 1.00 . A A . 136 TRP HE1  1 1 
       16 33550 1 1  96 TRP HE3  H   9.327  -3.092   2.517 1.00 . A A . 136 TRP HE3  1 1 
       16 33551 1 1  96 TRP HH2  H   6.059  -5.221   0.775 1.00 . A A . 136 TRP HH2  1 1 
       16 33552 1 1  96 TRP HZ2  H   5.417  -6.154   2.954 1.00 . A A . 136 TRP HZ2  1 1 
       16 33553 1 1  96 TRP HZ3  H   7.977  -3.718   0.563 1.00 . A A . 136 TRP HZ3  1 1 
       16 33554 1 1  96 TRP N    N  10.987  -4.930   7.035 1.00 . A A . 136 TRP N    1 1 
       16 33555 1 1  96 TRP NE1  N   6.904  -5.495   5.298 1.00 . A A . 136 TRP NE1  1 1 
       16 33556 1 1  96 TRP O    O  12.538  -2.512   6.998 1.00 . A A . 136 TRP O    1 1 
       16 33557 1 1  97 THR C    C  13.960  -0.766   4.536 1.00 . A A . 137 THR C    1 1 
       16 33558 1 1  97 THR CA   C  14.340  -2.202   4.914 1.00 . A A . 137 THR CA   1 1 
       16 33559 1 1  97 THR CB   C  15.434  -2.688   3.928 1.00 . A A . 137 THR CB   1 1 
       16 33560 1 1  97 THR CG2  C  15.778  -4.155   4.172 1.00 . A A . 137 THR CG2  1 1 
       16 33561 1 1  97 THR H    H  12.980  -3.641   4.125 1.00 . A A . 137 THR H    1 1 
       16 33562 1 1  97 THR HA   H  14.759  -2.202   5.912 1.00 . A A . 137 THR HA   1 1 
       16 33563 1 1  97 THR HB   H  16.328  -2.097   4.081 1.00 . A A . 137 THR HB   1 1 
       16 33564 1 1  97 THR HG1  H  15.266  -3.284   2.046 1.00 . A A . 137 THR HG1  1 1 
       16 33565 1 1  97 THR HG21 H  16.560  -4.460   3.491 1.00 . A A . 137 THR HG21 1 1 
       16 33566 1 1  97 THR HG22 H  14.901  -4.764   4.003 1.00 . A A . 137 THR HG22 1 1 
       16 33567 1 1  97 THR HG23 H  16.116  -4.286   5.190 1.00 . A A . 137 THR HG23 1 1 
       16 33568 1 1  97 THR N    N  13.165  -3.087   4.916 1.00 . A A . 137 THR N    1 1 
       16 33569 1 1  97 THR O    O  12.954  -0.535   3.860 1.00 . A A . 137 THR O    1 1 
       16 33570 1 1  97 THR OG1  O  14.994  -2.519   2.571 1.00 . A A . 137 THR OG1  1 1 
       16 33571 1 1  98 ASP C    C  14.479   1.794   3.098 1.00 . A A . 138 ASP C    1 1 
       16 33572 1 1  98 ASP CA   C  14.567   1.610   4.627 1.00 . A A . 138 ASP CA   1 1 
       16 33573 1 1  98 ASP CB   C  15.711   2.455   5.210 1.00 . A A . 138 ASP CB   1 1 
       16 33574 1 1  98 ASP CG   C  15.534   3.943   4.968 1.00 . A A . 138 ASP CG   1 1 
       16 33575 1 1  98 ASP H    H  15.532  -0.045   5.545 1.00 . A A . 138 ASP H    1 1 
       16 33576 1 1  98 ASP HA   H  13.634   1.925   5.072 1.00 . A A . 138 ASP HA   1 1 
       16 33577 1 1  98 ASP HB2  H  15.765   2.287   6.278 1.00 . A A . 138 ASP HB2  1 1 
       16 33578 1 1  98 ASP HB3  H  16.646   2.142   4.761 1.00 . A A . 138 ASP HB3  1 1 
       16 33579 1 1  98 ASP N    N  14.775   0.198   4.970 1.00 . A A . 138 ASP N    1 1 
       16 33580 1 1  98 ASP O    O  13.691   2.600   2.598 1.00 . A A . 138 ASP O    1 1 
       16 33581 1 1  98 ASP OD1  O  14.864   4.607   5.785 1.00 . A A . 138 ASP OD1  1 1 
       16 33582 1 1  98 ASP OD2  O  16.070   4.462   3.963 1.00 . A A . 138 ASP OD2  1 1 
       16 33583 1 1  99 ALA C    C  13.913   0.577   0.331 1.00 . A A . 139 ALA C    1 1 
       16 33584 1 1  99 ALA CA   C  15.267   1.036   0.900 1.00 . A A . 139 ALA CA   1 1 
       16 33585 1 1  99 ALA CB   C  16.395   0.164   0.354 1.00 . A A . 139 ALA CB   1 1 
       16 33586 1 1  99 ALA H    H  15.897   0.407   2.829 1.00 . A A . 139 ALA H    1 1 
       16 33587 1 1  99 ALA HA   H  15.450   2.056   0.584 1.00 . A A . 139 ALA HA   1 1 
       16 33588 1 1  99 ALA HB1  H  16.227  -0.864   0.639 1.00 . A A . 139 ALA HB1  1 1 
       16 33589 1 1  99 ALA HB2  H  17.339   0.498   0.758 1.00 . A A . 139 ALA HB2  1 1 
       16 33590 1 1  99 ALA HB3  H  16.420   0.236  -0.725 1.00 . A A . 139 ALA HB3  1 1 
       16 33591 1 1  99 ALA N    N  15.278   1.015   2.367 1.00 . A A . 139 ALA N    1 1 
       16 33592 1 1  99 ALA O    O  13.391   1.179  -0.607 1.00 . A A . 139 ALA O    1 1 
       16 33593 1 1 100 GLU C    C  10.911  -0.049   0.803 1.00 . A A . 140 GLU C    1 1 
       16 33594 1 1 100 GLU CA   C  12.051  -1.021   0.465 1.00 . A A . 140 GLU CA   1 1 
       16 33595 1 1 100 GLU CB   C  11.784  -2.394   1.104 1.00 . A A . 140 GLU CB   1 1 
       16 33596 1 1 100 GLU CD   C  12.395  -4.853   1.176 1.00 . A A . 140 GLU CD   1 1 
       16 33597 1 1 100 GLU CG   C  12.745  -3.478   0.633 1.00 . A A . 140 GLU CG   1 1 
       16 33598 1 1 100 GLU H    H  13.834  -0.950   1.629 1.00 . A A . 140 GLU H    1 1 
       16 33599 1 1 100 GLU HA   H  12.090  -1.142  -0.610 1.00 . A A . 140 GLU HA   1 1 
       16 33600 1 1 100 GLU HB2  H  11.878  -2.302   2.178 1.00 . A A . 140 GLU HB2  1 1 
       16 33601 1 1 100 GLU HB3  H  10.775  -2.709   0.868 1.00 . A A . 140 GLU HB3  1 1 
       16 33602 1 1 100 GLU HG2  H  12.725  -3.518  -0.448 1.00 . A A . 140 GLU HG2  1 1 
       16 33603 1 1 100 GLU HG3  H  13.743  -3.221   0.959 1.00 . A A . 140 GLU HG3  1 1 
       16 33604 1 1 100 GLU N    N  13.356  -0.496   0.900 1.00 . A A . 140 GLU N    1 1 
       16 33605 1 1 100 GLU O    O  10.031   0.201  -0.022 1.00 . A A . 140 GLU O    1 1 
       16 33606 1 1 100 GLU OE1  O  12.605  -5.094   2.380 1.00 . A A . 140 GLU OE1  1 1 
       16 33607 1 1 100 GLU OE2  O  11.916  -5.705   0.396 1.00 . A A . 140 GLU OE2  1 1 
       16 33608 1 1 101 LEU C    C   9.932   2.714   1.509 1.00 . A A . 141 LEU C    1 1 
       16 33609 1 1 101 LEU CA   C   9.932   1.490   2.441 1.00 . A A . 141 LEU CA   1 1 
       16 33610 1 1 101 LEU CB   C  10.201   1.928   3.889 1.00 . A A . 141 LEU CB   1 1 
       16 33611 1 1 101 LEU CD1  C  10.470   1.338   6.328 1.00 . A A . 141 LEU CD1  1 1 
       16 33612 1 1 101 LEU CD2  C   8.712   0.186   4.944 1.00 . A A . 141 LEU CD2  1 1 
       16 33613 1 1 101 LEU CG   C  10.108   0.810   4.942 1.00 . A A . 141 LEU CG   1 1 
       16 33614 1 1 101 LEU H    H  11.634   0.232   2.647 1.00 . A A . 141 LEU H    1 1 
       16 33615 1 1 101 LEU HA   H   8.961   1.018   2.390 1.00 . A A . 141 LEU HA   1 1 
       16 33616 1 1 101 LEU HB2  H  11.195   2.355   3.935 1.00 . A A . 141 LEU HB2  1 1 
       16 33617 1 1 101 LEU HB3  H   9.488   2.698   4.150 1.00 . A A . 141 LEU HB3  1 1 
       16 33618 1 1 101 LEU HD11 H   9.787   2.130   6.604 1.00 . A A . 141 LEU HD11 1 1 
       16 33619 1 1 101 LEU HD12 H  11.479   1.723   6.315 1.00 . A A . 141 LEU HD12 1 1 
       16 33620 1 1 101 LEU HD13 H  10.402   0.536   7.049 1.00 . A A . 141 LEU HD13 1 1 
       16 33621 1 1 101 LEU HD21 H   7.976   0.941   5.182 1.00 . A A . 141 LEU HD21 1 1 
       16 33622 1 1 101 LEU HD22 H   8.670  -0.601   5.682 1.00 . A A . 141 LEU HD22 1 1 
       16 33623 1 1 101 LEU HD23 H   8.499  -0.228   3.967 1.00 . A A . 141 LEU HD23 1 1 
       16 33624 1 1 101 LEU HG   H  10.818   0.034   4.690 1.00 . A A . 141 LEU HG   1 1 
       16 33625 1 1 101 LEU N    N  10.933   0.501   2.016 1.00 . A A . 141 LEU N    1 1 
       16 33626 1 1 101 LEU O    O   8.880   3.159   1.043 1.00 . A A . 141 LEU O    1 1 
       16 33627 1 1 102 ASP C    C  10.832   4.035  -1.100 1.00 . A A . 142 ASP C    1 1 
       16 33628 1 1 102 ASP CA   C  11.294   4.378   0.327 1.00 . A A . 142 ASP CA   1 1 
       16 33629 1 1 102 ASP CB   C  12.768   4.806   0.322 1.00 . A A . 142 ASP CB   1 1 
       16 33630 1 1 102 ASP CG   C  13.103   5.777  -0.799 1.00 . A A . 142 ASP CG   1 1 
       16 33631 1 1 102 ASP H    H  11.916   2.868   1.679 1.00 . A A . 142 ASP H    1 1 
       16 33632 1 1 102 ASP HA   H  10.690   5.199   0.701 1.00 . A A . 142 ASP HA   1 1 
       16 33633 1 1 102 ASP HB2  H  13.001   5.279   1.265 1.00 . A A . 142 ASP HB2  1 1 
       16 33634 1 1 102 ASP HB3  H  13.387   3.927   0.209 1.00 . A A . 142 ASP HB3  1 1 
       16 33635 1 1 102 ASP N    N  11.123   3.246   1.242 1.00 . A A . 142 ASP N    1 1 
       16 33636 1 1 102 ASP O    O  10.050   4.769  -1.697 1.00 . A A . 142 ASP O    1 1 
       16 33637 1 1 102 ASP OD1  O  12.870   6.995  -0.637 1.00 . A A . 142 ASP OD1  1 1 
       16 33638 1 1 102 ASP OD2  O  13.611   5.325  -1.846 1.00 . A A . 142 ASP OD2  1 1 
       16 33639 1 1 103 ALA C    C   9.448   2.296  -3.162 1.00 . A A . 143 ALA C    1 1 
       16 33640 1 1 103 ALA CA   C  10.963   2.493  -3.002 1.00 . A A . 143 ALA CA   1 1 
       16 33641 1 1 103 ALA CB   C  11.707   1.212  -3.366 1.00 . A A . 143 ALA CB   1 1 
       16 33642 1 1 103 ALA H    H  11.931   2.361  -1.111 1.00 . A A . 143 ALA H    1 1 
       16 33643 1 1 103 ALA HA   H  11.284   3.274  -3.684 1.00 . A A . 143 ALA HA   1 1 
       16 33644 1 1 103 ALA HB1  H  11.471   0.931  -4.383 1.00 . A A . 143 ALA HB1  1 1 
       16 33645 1 1 103 ALA HB2  H  11.409   0.418  -2.696 1.00 . A A . 143 ALA HB2  1 1 
       16 33646 1 1 103 ALA HB3  H  12.773   1.374  -3.276 1.00 . A A . 143 ALA HB3  1 1 
       16 33647 1 1 103 ALA N    N  11.317   2.916  -1.639 1.00 . A A . 143 ALA N    1 1 
       16 33648 1 1 103 ALA O    O   8.862   2.726  -4.156 1.00 . A A . 143 ALA O    1 1 
       16 33649 1 1 104 ALA C    C   6.641   2.827  -2.082 1.00 . A A . 144 ALA C    1 1 
       16 33650 1 1 104 ALA CA   C   7.362   1.471  -2.179 1.00 . A A . 144 ALA CA   1 1 
       16 33651 1 1 104 ALA CB   C   6.952   0.559  -1.026 1.00 . A A . 144 ALA CB   1 1 
       16 33652 1 1 104 ALA H    H   9.344   1.273  -1.444 1.00 . A A . 144 ALA H    1 1 
       16 33653 1 1 104 ALA HA   H   7.083   0.990  -3.108 1.00 . A A . 144 ALA HA   1 1 
       16 33654 1 1 104 ALA HB1  H   7.196   1.033  -0.085 1.00 . A A . 144 ALA HB1  1 1 
       16 33655 1 1 104 ALA HB2  H   7.484  -0.379  -1.104 1.00 . A A . 144 ALA HB2  1 1 
       16 33656 1 1 104 ALA HB3  H   5.889   0.373  -1.071 1.00 . A A . 144 ALA HB3  1 1 
       16 33657 1 1 104 ALA N    N   8.819   1.650  -2.182 1.00 . A A . 144 ALA N    1 1 
       16 33658 1 1 104 ALA O    O   5.622   3.057  -2.740 1.00 . A A . 144 ALA O    1 1 
       16 33659 1 1 105 ASN C    C   6.689   5.817  -2.463 1.00 . A A . 145 ASN C    1 1 
       16 33660 1 1 105 ASN CA   C   6.670   5.083  -1.113 1.00 . A A . 145 ASN CA   1 1 
       16 33661 1 1 105 ASN CB   C   7.538   5.846  -0.103 1.00 . A A . 145 ASN CB   1 1 
       16 33662 1 1 105 ASN CG   C   6.953   7.187   0.286 1.00 . A A . 145 ASN CG   1 1 
       16 33663 1 1 105 ASN H    H   7.972   3.456  -0.728 1.00 . A A . 145 ASN H    1 1 
       16 33664 1 1 105 ASN HA   H   5.657   5.029  -0.748 1.00 . A A . 145 ASN HA   1 1 
       16 33665 1 1 105 ASN HB2  H   7.642   5.250   0.792 1.00 . A A . 145 ASN HB2  1 1 
       16 33666 1 1 105 ASN HB3  H   8.517   6.011  -0.530 1.00 . A A . 145 ASN HB3  1 1 
       16 33667 1 1 105 ASN HD21 H   6.331   6.441   2.001 1.00 . A A . 145 ASN HD21 1 1 
       16 33668 1 1 105 ASN HD22 H   5.975   8.109   1.730 1.00 . A A . 145 ASN HD22 1 1 
       16 33669 1 1 105 ASN N    N   7.189   3.720  -1.258 1.00 . A A . 145 ASN N    1 1 
       16 33670 1 1 105 ASN ND2  N   6.358   7.250   1.455 1.00 . A A . 145 ASN ND2  1 1 
       16 33671 1 1 105 ASN O    O   5.672   6.336  -2.931 1.00 . A A . 145 ASN O    1 1 
       16 33672 1 1 105 ASN OD1  O   7.067   8.165  -0.439 1.00 . A A . 145 ASN OD1  1 1 
       16 33673 1 1 106 ASN C    C   7.259   5.834  -5.494 1.00 . A A . 146 ASN C    1 1 
       16 33674 1 1 106 ASN CA   C   8.082   6.484  -4.368 1.00 . A A . 146 ASN CA   1 1 
       16 33675 1 1 106 ASN CB   C   9.577   6.444  -4.703 1.00 . A A . 146 ASN CB   1 1 
       16 33676 1 1 106 ASN CG   C  10.407   7.218  -3.695 1.00 . A A . 146 ASN CG   1 1 
       16 33677 1 1 106 ASN H    H   8.618   5.366  -2.654 1.00 . A A . 146 ASN H    1 1 
       16 33678 1 1 106 ASN HA   H   7.775   7.515  -4.266 1.00 . A A . 146 ASN HA   1 1 
       16 33679 1 1 106 ASN HB2  H   9.911   5.415  -4.700 1.00 . A A . 146 ASN HB2  1 1 
       16 33680 1 1 106 ASN HB3  H   9.740   6.864  -5.681 1.00 . A A . 146 ASN HB3  1 1 
       16 33681 1 1 106 ASN HD21 H  11.943   6.004  -3.981 1.00 . A A . 146 ASN HD21 1 1 
       16 33682 1 1 106 ASN HD22 H  12.180   7.264  -2.825 1.00 . A A . 146 ASN HD22 1 1 
       16 33683 1 1 106 ASN N    N   7.863   5.822  -3.083 1.00 . A A . 146 ASN N    1 1 
       16 33684 1 1 106 ASN ND2  N  11.633   6.789  -3.483 1.00 . A A . 146 ASN ND2  1 1 
       16 33685 1 1 106 ASN O    O   6.670   6.527  -6.325 1.00 . A A . 146 ASN O    1 1 
       16 33686 1 1 106 ASN OD1  O   9.945   8.192  -3.102 1.00 . A A . 146 ASN OD1  1 1 
       16 33687 1 1 107 ALA C    C   4.969   4.190  -6.501 1.00 . A A . 147 ALA C    1 1 
       16 33688 1 1 107 ALA CA   C   6.440   3.756  -6.501 1.00 . A A . 147 ALA CA   1 1 
       16 33689 1 1 107 ALA CB   C   6.549   2.256  -6.243 1.00 . A A . 147 ALA CB   1 1 
       16 33690 1 1 107 ALA H    H   7.726   4.007  -4.833 1.00 . A A . 147 ALA H    1 1 
       16 33691 1 1 107 ALA HA   H   6.866   3.961  -7.476 1.00 . A A . 147 ALA HA   1 1 
       16 33692 1 1 107 ALA HB1  H   7.590   1.967  -6.237 1.00 . A A . 147 ALA HB1  1 1 
       16 33693 1 1 107 ALA HB2  H   6.031   1.717  -7.024 1.00 . A A . 147 ALA HB2  1 1 
       16 33694 1 1 107 ALA HB3  H   6.105   2.019  -5.287 1.00 . A A . 147 ALA HB3  1 1 
       16 33695 1 1 107 ALA N    N   7.218   4.502  -5.506 1.00 . A A . 147 ALA N    1 1 
       16 33696 1 1 107 ALA O    O   4.399   4.498  -7.551 1.00 . A A . 147 ALA O    1 1 
       16 33697 1 1 108 ALA C    C   2.827   6.168  -5.503 1.00 . A A . 148 ALA C    1 1 
       16 33698 1 1 108 ALA CA   C   2.981   4.674  -5.164 1.00 . A A . 148 ALA CA   1 1 
       16 33699 1 1 108 ALA CB   C   2.501   4.395  -3.741 1.00 . A A . 148 ALA CB   1 1 
       16 33700 1 1 108 ALA H    H   4.864   3.934  -4.520 1.00 . A A . 148 ALA H    1 1 
       16 33701 1 1 108 ALA HA   H   2.368   4.097  -5.843 1.00 . A A . 148 ALA HA   1 1 
       16 33702 1 1 108 ALA HB1  H   2.622   3.346  -3.519 1.00 . A A . 148 ALA HB1  1 1 
       16 33703 1 1 108 ALA HB2  H   1.458   4.662  -3.651 1.00 . A A . 148 ALA HB2  1 1 
       16 33704 1 1 108 ALA HB3  H   3.083   4.979  -3.041 1.00 . A A . 148 ALA HB3  1 1 
       16 33705 1 1 108 ALA N    N   4.366   4.225  -5.316 1.00 . A A . 148 ALA N    1 1 
       16 33706 1 1 108 ALA O    O   1.875   6.569  -6.178 1.00 . A A . 148 ALA O    1 1 
       16 33707 1 1 109 PHE C    C   3.611   8.838  -6.713 1.00 . A A . 149 PHE C    1 1 
       16 33708 1 1 109 PHE CA   C   3.732   8.438  -5.229 1.00 . A A . 149 PHE CA   1 1 
       16 33709 1 1 109 PHE CB   C   4.974   9.088  -4.606 1.00 . A A . 149 PHE CB   1 1 
       16 33710 1 1 109 PHE CD1  C   4.177  11.272  -3.639 1.00 . A A . 149 PHE CD1  1 1 
       16 33711 1 1 109 PHE CD2  C   5.610  11.338  -5.548 1.00 . A A . 149 PHE CD2  1 1 
       16 33712 1 1 109 PHE CE1  C   4.120  12.652  -3.632 1.00 . A A . 149 PHE CE1  1 1 
       16 33713 1 1 109 PHE CE2  C   5.553  12.718  -5.545 1.00 . A A . 149 PHE CE2  1 1 
       16 33714 1 1 109 PHE CG   C   4.923  10.596  -4.595 1.00 . A A . 149 PHE CG   1 1 
       16 33715 1 1 109 PHE CZ   C   4.808  13.375  -4.587 1.00 . A A . 149 PHE CZ   1 1 
       16 33716 1 1 109 PHE H    H   4.544   6.589  -4.568 1.00 . A A . 149 PHE H    1 1 
       16 33717 1 1 109 PHE HA   H   2.857   8.798  -4.707 1.00 . A A . 149 PHE HA   1 1 
       16 33718 1 1 109 PHE HB2  H   5.074   8.752  -3.583 1.00 . A A . 149 PHE HB2  1 1 
       16 33719 1 1 109 PHE HB3  H   5.851   8.786  -5.163 1.00 . A A . 149 PHE HB3  1 1 
       16 33720 1 1 109 PHE HD1  H   3.637  10.709  -2.891 1.00 . A A . 149 PHE HD1  1 1 
       16 33721 1 1 109 PHE HD2  H   6.196  10.826  -6.299 1.00 . A A . 149 PHE HD2  1 1 
       16 33722 1 1 109 PHE HE1  H   3.537  13.168  -2.882 1.00 . A A . 149 PHE HE1  1 1 
       16 33723 1 1 109 PHE HE2  H   6.092  13.282  -6.292 1.00 . A A . 149 PHE HE2  1 1 
       16 33724 1 1 109 PHE HZ   H   4.763  14.455  -4.583 1.00 . A A . 149 PHE HZ   1 1 
       16 33725 1 1 109 PHE N    N   3.782   6.980  -5.047 1.00 . A A . 149 PHE N    1 1 
       16 33726 1 1 109 PHE O    O   2.927   9.809  -7.047 1.00 . A A . 149 PHE O    1 1 
       16 33727 1 1 110 GLN C    C   2.733   8.429  -9.507 1.00 . A A . 150 GLN C    1 1 
       16 33728 1 1 110 GLN CA   C   4.198   8.336  -9.044 1.00 . A A . 150 GLN CA   1 1 
       16 33729 1 1 110 GLN CB   C   4.902   7.212  -9.825 1.00 . A A . 150 GLN CB   1 1 
       16 33730 1 1 110 GLN CD   C   7.005   5.858 -10.216 1.00 . A A . 150 GLN CD   1 1 
       16 33731 1 1 110 GLN CG   C   6.365   7.007  -9.450 1.00 . A A . 150 GLN CG   1 1 
       16 33732 1 1 110 GLN H    H   4.836   7.351  -7.264 1.00 . A A . 150 GLN H    1 1 
       16 33733 1 1 110 GLN HA   H   4.692   9.276  -9.246 1.00 . A A . 150 GLN HA   1 1 
       16 33734 1 1 110 GLN HB2  H   4.376   6.286  -9.646 1.00 . A A . 150 GLN HB2  1 1 
       16 33735 1 1 110 GLN HB3  H   4.854   7.439 -10.881 1.00 . A A . 150 GLN HB3  1 1 
       16 33736 1 1 110 GLN HE21 H   6.365   4.564  -8.869 1.00 . A A . 150 GLN HE21 1 1 
       16 33737 1 1 110 GLN HE22 H   7.265   3.895 -10.179 1.00 . A A . 150 GLN HE22 1 1 
       16 33738 1 1 110 GLN HG2  H   6.911   7.915  -9.663 1.00 . A A . 150 GLN HG2  1 1 
       16 33739 1 1 110 GLN HG3  H   6.424   6.795  -8.393 1.00 . A A . 150 GLN HG3  1 1 
       16 33740 1 1 110 GLN N    N   4.274   8.086  -7.594 1.00 . A A . 150 GLN N    1 1 
       16 33741 1 1 110 GLN NE2  N   6.866   4.653  -9.701 1.00 . A A . 150 GLN NE2  1 1 
       16 33742 1 1 110 GLN O    O   2.309   9.424 -10.101 1.00 . A A . 150 GLN O    1 1 
       16 33743 1 1 110 GLN OE1  O   7.598   6.049 -11.273 1.00 . A A . 150 GLN OE1  1 1 
       16 33744 1 1 111 ALA C    C  -0.286   8.361  -8.818 1.00 . A A . 151 ALA C    1 1 
       16 33745 1 1 111 ALA CA   C   0.550   7.324  -9.584 1.00 . A A . 151 ALA CA   1 1 
       16 33746 1 1 111 ALA CB   C   0.009   5.920  -9.346 1.00 . A A . 151 ALA CB   1 1 
       16 33747 1 1 111 ALA H    H   2.354   6.635  -8.708 1.00 . A A . 151 ALA H    1 1 
       16 33748 1 1 111 ALA HA   H   0.480   7.534 -10.642 1.00 . A A . 151 ALA HA   1 1 
       16 33749 1 1 111 ALA HB1  H   0.621   5.202  -9.873 1.00 . A A . 151 ALA HB1  1 1 
       16 33750 1 1 111 ALA HB2  H  -1.008   5.858  -9.705 1.00 . A A . 151 ALA HB2  1 1 
       16 33751 1 1 111 ALA HB3  H   0.030   5.700  -8.288 1.00 . A A . 151 ALA HB3  1 1 
       16 33752 1 1 111 ALA N    N   1.963   7.384  -9.205 1.00 . A A . 151 ALA N    1 1 
       16 33753 1 1 111 ALA O    O  -1.214   8.956  -9.369 1.00 . A A . 151 ALA O    1 1 
       16 33754 1 1 112 LEU C    C  -0.633  10.975  -7.331 1.00 . A A . 152 LEU C    1 1 
       16 33755 1 1 112 LEU CA   C  -0.644   9.567  -6.711 1.00 . A A . 152 LEU CA   1 1 
       16 33756 1 1 112 LEU CB   C  -0.023   9.620  -5.307 1.00 . A A . 152 LEU CB   1 1 
       16 33757 1 1 112 LEU CD1  C   0.537   8.485  -3.127 1.00 . A A . 152 LEU CD1  1 1 
       16 33758 1 1 112 LEU CD2  C  -1.614   7.939  -4.310 1.00 . A A . 152 LEU CD2  1 1 
       16 33759 1 1 112 LEU CG   C  -0.147   8.329  -4.483 1.00 . A A . 152 LEU CG   1 1 
       16 33760 1 1 112 LEU H    H   0.817   8.086  -7.168 1.00 . A A . 152 LEU H    1 1 
       16 33761 1 1 112 LEU HA   H  -1.671   9.239  -6.624 1.00 . A A . 152 LEU HA   1 1 
       16 33762 1 1 112 LEU HB2  H   1.027   9.856  -5.412 1.00 . A A . 152 LEU HB2  1 1 
       16 33763 1 1 112 LEU HB3  H  -0.499  10.420  -4.756 1.00 . A A . 152 LEU HB3  1 1 
       16 33764 1 1 112 LEU HD11 H   0.451   7.563  -2.570 1.00 . A A . 152 LEU HD11 1 1 
       16 33765 1 1 112 LEU HD12 H   0.066   9.285  -2.573 1.00 . A A . 152 LEU HD12 1 1 
       16 33766 1 1 112 LEU HD13 H   1.581   8.719  -3.275 1.00 . A A . 152 LEU HD13 1 1 
       16 33767 1 1 112 LEU HD21 H  -1.678   7.017  -3.755 1.00 . A A . 152 LEU HD21 1 1 
       16 33768 1 1 112 LEU HD22 H  -2.070   7.804  -5.281 1.00 . A A . 152 LEU HD22 1 1 
       16 33769 1 1 112 LEU HD23 H  -2.136   8.720  -3.774 1.00 . A A . 152 LEU HD23 1 1 
       16 33770 1 1 112 LEU HG   H   0.350   7.525  -5.011 1.00 . A A . 152 LEU HG   1 1 
       16 33771 1 1 112 LEU N    N   0.065   8.589  -7.550 1.00 . A A . 152 LEU N    1 1 
       16 33772 1 1 112 LEU O    O  -1.582  11.743  -7.161 1.00 . A A . 152 LEU O    1 1 
       16 33773 1 1 113 SER C    C  -0.426  12.780  -9.846 1.00 . A A . 153 SER C    1 1 
       16 33774 1 1 113 SER CA   C   0.569  12.622  -8.690 1.00 . A A . 153 SER CA   1 1 
       16 33775 1 1 113 SER CB   C   2.006  12.822  -9.197 1.00 . A A . 153 SER CB   1 1 
       16 33776 1 1 113 SER H    H   1.137  10.631  -8.200 1.00 . A A . 153 SER H    1 1 
       16 33777 1 1 113 SER HA   H   0.353  13.370  -7.939 1.00 . A A . 153 SER HA   1 1 
       16 33778 1 1 113 SER HB2  H   2.697  12.665  -8.382 1.00 . A A . 153 SER HB2  1 1 
       16 33779 1 1 113 SER HB3  H   2.211  12.107  -9.981 1.00 . A A . 153 SER HB3  1 1 
       16 33780 1 1 113 SER HG   H   2.443  14.724  -8.986 1.00 . A A . 153 SER HG   1 1 
       16 33781 1 1 113 SER N    N   0.431  11.299  -8.063 1.00 . A A . 153 SER N    1 1 
       16 33782 1 1 113 SER O    O  -0.897  13.880 -10.139 1.00 . A A . 153 SER O    1 1 
       16 33783 1 1 113 SER OG   O   2.199  14.131  -9.709 1.00 . A A . 153 SER OG   1 1 
       16 33784 1 1 114 GLN C    C  -3.109  11.178 -11.109 1.00 . A A . 154 GLN C    1 1 
       16 33785 1 1 114 GLN CA   C  -1.717  11.633 -11.591 1.00 . A A . 154 GLN CA   1 1 
       16 33786 1 1 114 GLN CB   C  -1.217  10.683 -12.685 1.00 . A A . 154 GLN CB   1 1 
       16 33787 1 1 114 GLN CD   C   0.649  10.035 -14.283 1.00 . A A . 154 GLN CD   1 1 
       16 33788 1 1 114 GLN CG   C   0.213  10.950 -13.147 1.00 . A A . 154 GLN CG   1 1 
       16 33789 1 1 114 GLN H    H  -0.333  10.818 -10.207 1.00 . A A . 154 GLN H    1 1 
       16 33790 1 1 114 GLN HA   H  -1.797  12.632 -11.998 1.00 . A A . 154 GLN HA   1 1 
       16 33791 1 1 114 GLN HB2  H  -1.266   9.668 -12.314 1.00 . A A . 154 GLN HB2  1 1 
       16 33792 1 1 114 GLN HB3  H  -1.866  10.769 -13.538 1.00 . A A . 154 GLN HB3  1 1 
       16 33793 1 1 114 GLN HE21 H  -0.593   8.605 -13.679 1.00 . A A . 154 GLN HE21 1 1 
       16 33794 1 1 114 GLN HE22 H   0.343   8.254 -15.093 1.00 . A A . 154 GLN HE22 1 1 
       16 33795 1 1 114 GLN HG2  H   0.284  11.976 -13.485 1.00 . A A . 154 GLN HG2  1 1 
       16 33796 1 1 114 GLN HG3  H   0.882  10.805 -12.310 1.00 . A A . 154 GLN HG3  1 1 
       16 33797 1 1 114 GLN N    N  -0.755  11.658 -10.485 1.00 . A A . 154 GLN N    1 1 
       16 33798 1 1 114 GLN NE2  N   0.080   8.845 -14.356 1.00 . A A . 154 GLN NE2  1 1 
       16 33799 1 1 114 GLN O    O  -3.990  10.873 -11.916 1.00 . A A . 154 GLN O    1 1 
       16 33800 1 1 114 GLN OE1  O   1.488  10.402 -15.104 1.00 . A A . 154 GLN OE1  1 1 
       16 33801 1 1 115 GLU C    C  -4.921   9.248  -9.488 1.00 . A A . 155 GLU C    1 1 
       16 33802 1 1 115 GLU CA   C  -4.554  10.711  -9.161 1.00 . A A . 155 GLU CA   1 1 
       16 33803 1 1 115 GLU CB   C  -5.700  11.660  -9.557 1.00 . A A . 155 GLU CB   1 1 
       16 33804 1 1 115 GLU CD   C  -6.710  13.981  -9.378 1.00 . A A . 155 GLU CD   1 1 
       16 33805 1 1 115 GLU CG   C  -5.553  13.073  -8.994 1.00 . A A . 155 GLU CG   1 1 
       16 33806 1 1 115 GLU H    H  -2.549  11.406  -9.205 1.00 . A A . 155 GLU H    1 1 
       16 33807 1 1 115 GLU HA   H  -4.413  10.781  -8.092 1.00 . A A . 155 GLU HA   1 1 
       16 33808 1 1 115 GLU HB2  H  -5.739  11.729 -10.635 1.00 . A A . 155 GLU HB2  1 1 
       16 33809 1 1 115 GLU HB3  H  -6.634  11.250  -9.199 1.00 . A A . 155 GLU HB3  1 1 
       16 33810 1 1 115 GLU HG2  H  -5.505  13.014  -7.915 1.00 . A A . 155 GLU HG2  1 1 
       16 33811 1 1 115 GLU HG3  H  -4.633  13.502  -9.368 1.00 . A A . 155 GLU HG3  1 1 
       16 33812 1 1 115 GLU N    N  -3.288  11.135  -9.785 1.00 . A A . 155 GLU N    1 1 
       16 33813 1 1 115 GLU O    O  -6.088   8.852  -9.393 1.00 . A A . 155 GLU O    1 1 
       16 33814 1 1 115 GLU OE1  O  -7.829  13.784  -8.857 1.00 . A A . 155 GLU OE1  1 1 
       16 33815 1 1 115 GLU OE2  O  -6.508  14.896 -10.199 1.00 . A A . 155 GLU OE2  1 1 
       16 33816 1 1 116 ASP C    C  -4.117   6.263  -8.697 1.00 . A A . 156 ASP C    1 1 
       16 33817 1 1 116 ASP CA   C  -4.149   7.001 -10.045 1.00 . A A . 156 ASP CA   1 1 
       16 33818 1 1 116 ASP CB   C  -3.115   6.415 -11.010 1.00 . A A . 156 ASP CB   1 1 
       16 33819 1 1 116 ASP CG   C  -3.203   7.044 -12.383 1.00 . A A . 156 ASP CG   1 1 
       16 33820 1 1 116 ASP H    H  -3.031   8.807  -9.992 1.00 . A A . 156 ASP H    1 1 
       16 33821 1 1 116 ASP HA   H  -5.134   6.879 -10.475 1.00 . A A . 156 ASP HA   1 1 
       16 33822 1 1 116 ASP HB2  H  -2.123   6.580 -10.615 1.00 . A A . 156 ASP HB2  1 1 
       16 33823 1 1 116 ASP HB3  H  -3.283   5.351 -11.111 1.00 . A A . 156 ASP HB3  1 1 
       16 33824 1 1 116 ASP N    N  -3.927   8.436  -9.848 1.00 . A A . 156 ASP N    1 1 
       16 33825 1 1 116 ASP O    O  -3.168   5.543  -8.381 1.00 . A A . 156 ASP O    1 1 
       16 33826 1 1 116 ASP OD1  O  -4.243   6.863 -13.053 1.00 . A A . 156 ASP OD1  1 1 
       16 33827 1 1 116 ASP OD2  O  -2.249   7.734 -12.792 1.00 . A A . 156 ASP OD2  1 1 
       16 33828 1 1 117 TRP C    C  -5.189   4.380  -6.541 1.00 . A A . 157 TRP C    1 1 
       16 33829 1 1 117 TRP CA   C  -5.255   5.916  -6.546 1.00 . A A . 157 TRP CA   1 1 
       16 33830 1 1 117 TRP CB   C  -6.557   6.385  -5.884 1.00 . A A . 157 TRP CB   1 1 
       16 33831 1 1 117 TRP CD1  C  -7.866   8.412  -6.761 1.00 . A A . 157 TRP CD1  1 1 
       16 33832 1 1 117 TRP CD2  C  -6.036   8.945  -5.587 1.00 . A A . 157 TRP CD2  1 1 
       16 33833 1 1 117 TRP CE2  C  -6.662  10.133  -6.011 1.00 . A A . 157 TRP CE2  1 1 
       16 33834 1 1 117 TRP CE3  C  -4.865   9.033  -4.836 1.00 . A A . 157 TRP CE3  1 1 
       16 33835 1 1 117 TRP CG   C  -6.826   7.852  -6.075 1.00 . A A . 157 TRP CG   1 1 
       16 33836 1 1 117 TRP CH2  C  -5.005  11.449  -4.965 1.00 . A A . 157 TRP CH2  1 1 
       16 33837 1 1 117 TRP CZ2  C  -6.155  11.393  -5.703 1.00 . A A . 157 TRP CZ2  1 1 
       16 33838 1 1 117 TRP CZ3  C  -4.360  10.285  -4.532 1.00 . A A . 157 TRP CZ3  1 1 
       16 33839 1 1 117 TRP H    H  -5.908   7.016  -8.239 1.00 . A A . 157 TRP H    1 1 
       16 33840 1 1 117 TRP HA   H  -4.418   6.301  -5.981 1.00 . A A . 157 TRP HA   1 1 
       16 33841 1 1 117 TRP HB2  H  -7.386   5.836  -6.305 1.00 . A A . 157 TRP HB2  1 1 
       16 33842 1 1 117 TRP HB3  H  -6.505   6.190  -4.822 1.00 . A A . 157 TRP HB3  1 1 
       16 33843 1 1 117 TRP HD1  H  -8.644   7.847  -7.253 1.00 . A A . 157 TRP HD1  1 1 
       16 33844 1 1 117 TRP HE1  H  -8.409  10.406  -7.138 1.00 . A A . 157 TRP HE1  1 1 
       16 33845 1 1 117 TRP HE3  H  -4.355   8.144  -4.493 1.00 . A A . 157 TRP HE3  1 1 
       16 33846 1 1 117 TRP HH2  H  -4.574  12.406  -4.705 1.00 . A A . 157 TRP HH2  1 1 
       16 33847 1 1 117 TRP HZ2  H  -6.641  12.299  -6.030 1.00 . A A . 157 TRP HZ2  1 1 
       16 33848 1 1 117 TRP HZ3  H  -3.453  10.371  -3.950 1.00 . A A . 157 TRP HZ3  1 1 
       16 33849 1 1 117 TRP N    N  -5.167   6.466  -7.905 1.00 . A A . 157 TRP N    1 1 
       16 33850 1 1 117 TRP NE1  N  -7.776   9.782  -6.720 1.00 . A A . 157 TRP NE1  1 1 
       16 33851 1 1 117 TRP O    O  -4.567   3.777  -5.668 1.00 . A A . 157 TRP O    1 1 
       16 33852 1 1 118 ALA C    C  -4.445   1.805  -8.148 1.00 . A A . 158 ALA C    1 1 
       16 33853 1 1 118 ALA CA   C  -5.807   2.289  -7.623 1.00 . A A . 158 ALA CA   1 1 
       16 33854 1 1 118 ALA CB   C  -6.933   1.805  -8.527 1.00 . A A . 158 ALA CB   1 1 
       16 33855 1 1 118 ALA H    H  -6.347   4.272  -8.171 1.00 . A A . 158 ALA H    1 1 
       16 33856 1 1 118 ALA HA   H  -5.970   1.879  -6.632 1.00 . A A . 158 ALA HA   1 1 
       16 33857 1 1 118 ALA HB1  H  -7.883   2.140  -8.131 1.00 . A A . 158 ALA HB1  1 1 
       16 33858 1 1 118 ALA HB2  H  -6.924   0.725  -8.570 1.00 . A A . 158 ALA HB2  1 1 
       16 33859 1 1 118 ALA HB3  H  -6.798   2.205  -9.520 1.00 . A A . 158 ALA HB3  1 1 
       16 33860 1 1 118 ALA N    N  -5.839   3.749  -7.512 1.00 . A A . 158 ALA N    1 1 
       16 33861 1 1 118 ALA O    O  -3.955   0.738  -7.771 1.00 . A A . 158 ALA O    1 1 
       16 33862 1 1 119 GLY C    C  -1.373   2.423  -8.604 1.00 . A A . 159 GLY C    1 1 
       16 33863 1 1 119 GLY CA   C  -2.530   2.259  -9.587 1.00 . A A . 159 GLY CA   1 1 
       16 33864 1 1 119 GLY H    H  -4.260   3.452  -9.270 1.00 . A A . 159 GLY H    1 1 
       16 33865 1 1 119 GLY HA2  H  -2.561   1.230  -9.917 1.00 . A A . 159 GLY HA2  1 1 
       16 33866 1 1 119 GLY HA3  H  -2.350   2.888 -10.443 1.00 . A A . 159 GLY HA3  1 1 
       16 33867 1 1 119 GLY N    N  -3.828   2.610  -9.016 1.00 . A A . 159 GLY N    1 1 
       16 33868 1 1 119 GLY O    O  -0.374   1.709  -8.696 1.00 . A A . 159 GLY O    1 1 
       16 33869 1 1 120 SER C    C  -0.245   2.350  -5.781 1.00 . A A . 160 SER C    1 1 
       16 33870 1 1 120 SER CA   C  -0.467   3.594  -6.646 1.00 . A A . 160 SER CA   1 1 
       16 33871 1 1 120 SER CB   C  -0.849   4.773  -5.745 1.00 . A A . 160 SER CB   1 1 
       16 33872 1 1 120 SER H    H  -2.318   3.910  -7.651 1.00 . A A . 160 SER H    1 1 
       16 33873 1 1 120 SER HA   H   0.454   3.830  -7.161 1.00 . A A . 160 SER HA   1 1 
       16 33874 1 1 120 SER HB2  H  -0.050   4.963  -5.042 1.00 . A A . 160 SER HB2  1 1 
       16 33875 1 1 120 SER HB3  H  -1.007   5.651  -6.353 1.00 . A A . 160 SER HB3  1 1 
       16 33876 1 1 120 SER HG   H  -2.003   4.932  -4.159 1.00 . A A . 160 SER HG   1 1 
       16 33877 1 1 120 SER N    N  -1.504   3.359  -7.664 1.00 . A A . 160 SER N    1 1 
       16 33878 1 1 120 SER O    O   0.884   1.892  -5.612 1.00 . A A . 160 SER O    1 1 
       16 33879 1 1 120 SER OG   O  -2.038   4.498  -5.021 1.00 . A A . 160 SER OG   1 1 
       16 33880 1 1 121 ALA C    C  -0.652  -0.571  -5.244 1.00 . A A . 161 ALA C    1 1 
       16 33881 1 1 121 ALA CA   C  -1.288   0.579  -4.446 1.00 . A A . 161 ALA CA   1 1 
       16 33882 1 1 121 ALA CB   C  -2.695   0.198  -4.003 1.00 . A A . 161 ALA CB   1 1 
       16 33883 1 1 121 ALA H    H  -2.192   2.288  -5.337 1.00 . A A . 161 ALA H    1 1 
       16 33884 1 1 121 ALA HA   H  -0.695   0.762  -3.561 1.00 . A A . 161 ALA HA   1 1 
       16 33885 1 1 121 ALA HB1  H  -2.655  -0.696  -3.400 1.00 . A A . 161 ALA HB1  1 1 
       16 33886 1 1 121 ALA HB2  H  -3.313   0.015  -4.872 1.00 . A A . 161 ALA HB2  1 1 
       16 33887 1 1 121 ALA HB3  H  -3.123   1.004  -3.423 1.00 . A A . 161 ALA HB3  1 1 
       16 33888 1 1 121 ALA N    N  -1.333   1.819  -5.230 1.00 . A A . 161 ALA N    1 1 
       16 33889 1 1 121 ALA O    O   0.206  -1.297  -4.738 1.00 . A A . 161 ALA O    1 1 
       16 33890 1 1 122 LEU C    C   0.976  -1.577  -7.577 1.00 . A A . 162 LEU C    1 1 
       16 33891 1 1 122 LEU CA   C  -0.544  -1.752  -7.381 1.00 . A A . 162 LEU CA   1 1 
       16 33892 1 1 122 LEU CB   C  -1.289  -1.694  -8.728 1.00 . A A . 162 LEU CB   1 1 
       16 33893 1 1 122 LEU CD1  C  -2.446  -3.077 -10.496 1.00 . A A . 162 LEU CD1  1 1 
       16 33894 1 1 122 LEU CD2  C   0.053  -3.040 -10.396 1.00 . A A . 162 LEU CD2  1 1 
       16 33895 1 1 122 LEU CG   C  -1.230  -2.977  -9.576 1.00 . A A . 162 LEU CG   1 1 
       16 33896 1 1 122 LEU H    H  -1.785  -0.133  -6.831 1.00 . A A . 162 LEU H    1 1 
       16 33897 1 1 122 LEU HA   H  -0.728  -2.713  -6.920 1.00 . A A . 162 LEU HA   1 1 
       16 33898 1 1 122 LEU HB2  H  -2.329  -1.465  -8.528 1.00 . A A . 162 LEU HB2  1 1 
       16 33899 1 1 122 LEU HB3  H  -0.874  -0.882  -9.311 1.00 . A A . 162 LEU HB3  1 1 
       16 33900 1 1 122 LEU HD11 H  -3.347  -3.086  -9.900 1.00 . A A . 162 LEU HD11 1 1 
       16 33901 1 1 122 LEU HD12 H  -2.388  -3.989 -11.071 1.00 . A A . 162 LEU HD12 1 1 
       16 33902 1 1 122 LEU HD13 H  -2.466  -2.229 -11.165 1.00 . A A . 162 LEU HD13 1 1 
       16 33903 1 1 122 LEU HD21 H   0.905  -3.050  -9.732 1.00 . A A . 162 LEU HD21 1 1 
       16 33904 1 1 122 LEU HD22 H   0.114  -2.177 -11.045 1.00 . A A . 162 LEU HD22 1 1 
       16 33905 1 1 122 LEU HD23 H   0.055  -3.941 -10.994 1.00 . A A . 162 LEU HD23 1 1 
       16 33906 1 1 122 LEU HG   H  -1.239  -3.830  -8.914 1.00 . A A . 162 LEU HG   1 1 
       16 33907 1 1 122 LEU N    N  -1.081  -0.723  -6.494 1.00 . A A . 162 LEU N    1 1 
       16 33908 1 1 122 LEU O    O   1.750  -2.514  -7.376 1.00 . A A . 162 LEU O    1 1 
       16 33909 1 1 123 ALA C    C   3.640  -0.283  -6.870 1.00 . A A . 163 ALA C    1 1 
       16 33910 1 1 123 ALA CA   C   2.814  -0.050  -8.147 1.00 . A A . 163 ALA CA   1 1 
       16 33911 1 1 123 ALA CB   C   2.968   1.390  -8.627 1.00 . A A . 163 ALA CB   1 1 
       16 33912 1 1 123 ALA H    H   0.727   0.340  -8.084 1.00 . A A . 163 ALA H    1 1 
       16 33913 1 1 123 ALA HA   H   3.187  -0.702  -8.925 1.00 . A A . 163 ALA HA   1 1 
       16 33914 1 1 123 ALA HB1  H   2.598   2.067  -7.870 1.00 . A A . 163 ALA HB1  1 1 
       16 33915 1 1 123 ALA HB2  H   2.405   1.531  -9.539 1.00 . A A . 163 ALA HB2  1 1 
       16 33916 1 1 123 ALA HB3  H   4.012   1.600  -8.816 1.00 . A A . 163 ALA HB3  1 1 
       16 33917 1 1 123 ALA N    N   1.391  -0.365  -7.944 1.00 . A A . 163 ALA N    1 1 
       16 33918 1 1 123 ALA O    O   4.777  -0.755  -6.932 1.00 . A A . 163 ALA O    1 1 
       16 33919 1 1 124 LEU C    C   4.054  -1.684  -4.262 1.00 . A A . 164 LEU C    1 1 
       16 33920 1 1 124 LEU CA   C   3.701  -0.195  -4.419 1.00 . A A . 164 LEU CA   1 1 
       16 33921 1 1 124 LEU CB   C   2.768   0.280  -3.283 1.00 . A A . 164 LEU CB   1 1 
       16 33922 1 1 124 LEU CD1  C   2.635   1.239  -0.952 1.00 . A A . 164 LEU CD1  1 1 
       16 33923 1 1 124 LEU CD2  C   3.218  -1.178  -1.244 1.00 . A A . 164 LEU CD2  1 1 
       16 33924 1 1 124 LEU CG   C   3.343   0.226  -1.848 1.00 . A A . 164 LEU CG   1 1 
       16 33925 1 1 124 LEU H    H   2.171   0.472  -5.737 1.00 . A A . 164 LEU H    1 1 
       16 33926 1 1 124 LEU HA   H   4.613   0.384  -4.391 1.00 . A A . 164 LEU HA   1 1 
       16 33927 1 1 124 LEU HB2  H   2.488   1.304  -3.492 1.00 . A A . 164 LEU HB2  1 1 
       16 33928 1 1 124 LEU HB3  H   1.873  -0.325  -3.310 1.00 . A A . 164 LEU HB3  1 1 
       16 33929 1 1 124 LEU HD11 H   3.073   1.216   0.036 1.00 . A A . 164 LEU HD11 1 1 
       16 33930 1 1 124 LEU HD12 H   1.584   0.992  -0.885 1.00 . A A . 164 LEU HD12 1 1 
       16 33931 1 1 124 LEU HD13 H   2.745   2.229  -1.370 1.00 . A A . 164 LEU HD13 1 1 
       16 33932 1 1 124 LEU HD21 H   2.175  -1.458  -1.186 1.00 . A A . 164 LEU HD21 1 1 
       16 33933 1 1 124 LEU HD22 H   3.647  -1.183  -0.253 1.00 . A A . 164 LEU HD22 1 1 
       16 33934 1 1 124 LEU HD23 H   3.747  -1.886  -1.864 1.00 . A A . 164 LEU HD23 1 1 
       16 33935 1 1 124 LEU HG   H   4.392   0.488  -1.876 1.00 . A A . 164 LEU HG   1 1 
       16 33936 1 1 124 LEU N    N   3.057   0.048  -5.717 1.00 . A A . 164 LEU N    1 1 
       16 33937 1 1 124 LEU O    O   5.163  -2.036  -3.852 1.00 . A A . 164 LEU O    1 1 
       16 33938 1 1 125 ALA C    C   4.317  -4.473  -5.621 1.00 . A A . 165 ALA C    1 1 
       16 33939 1 1 125 ALA CA   C   3.326  -4.002  -4.544 1.00 . A A . 165 ALA CA   1 1 
       16 33940 1 1 125 ALA CB   C   1.999  -4.737  -4.671 1.00 . A A . 165 ALA CB   1 1 
       16 33941 1 1 125 ALA H    H   2.236  -2.217  -4.909 1.00 . A A . 165 ALA H    1 1 
       16 33942 1 1 125 ALA HA   H   3.747  -4.234  -3.570 1.00 . A A . 165 ALA HA   1 1 
       16 33943 1 1 125 ALA HB1  H   1.567  -4.537  -5.641 1.00 . A A . 165 ALA HB1  1 1 
       16 33944 1 1 125 ALA HB2  H   1.323  -4.396  -3.900 1.00 . A A . 165 ALA HB2  1 1 
       16 33945 1 1 125 ALA HB3  H   2.161  -5.800  -4.563 1.00 . A A . 165 ALA HB3  1 1 
       16 33946 1 1 125 ALA N    N   3.107  -2.555  -4.606 1.00 . A A . 165 ALA N    1 1 
       16 33947 1 1 125 ALA O    O   5.127  -5.368  -5.375 1.00 . A A . 165 ALA O    1 1 
       16 33948 1 1 126 GLU C    C   6.654  -3.848  -7.484 1.00 . A A . 166 GLU C    1 1 
       16 33949 1 1 126 GLU CA   C   5.210  -4.198  -7.883 1.00 . A A . 166 GLU CA   1 1 
       16 33950 1 1 126 GLU CB   C   4.872  -3.461  -9.185 1.00 . A A . 166 GLU CB   1 1 
       16 33951 1 1 126 GLU CD   C   3.331  -3.168 -11.150 1.00 . A A . 166 GLU CD   1 1 
       16 33952 1 1 126 GLU CG   C   3.484  -3.734  -9.747 1.00 . A A . 166 GLU CG   1 1 
       16 33953 1 1 126 GLU H    H   3.563  -3.193  -6.973 1.00 . A A . 166 GLU H    1 1 
       16 33954 1 1 126 GLU HA   H   5.147  -5.264  -8.060 1.00 . A A . 166 GLU HA   1 1 
       16 33955 1 1 126 GLU HB2  H   4.954  -2.400  -9.008 1.00 . A A . 166 GLU HB2  1 1 
       16 33956 1 1 126 GLU HB3  H   5.597  -3.744  -9.934 1.00 . A A . 166 GLU HB3  1 1 
       16 33957 1 1 126 GLU HG2  H   3.306  -4.799  -9.771 1.00 . A A . 166 GLU HG2  1 1 
       16 33958 1 1 126 GLU HG3  H   2.752  -3.265  -9.104 1.00 . A A . 166 GLU HG3  1 1 
       16 33959 1 1 126 GLU N    N   4.260  -3.867  -6.810 1.00 . A A . 166 GLU N    1 1 
       16 33960 1 1 126 GLU O    O   7.596  -4.553  -7.843 1.00 . A A . 166 GLU O    1 1 
       16 33961 1 1 126 GLU OE1  O   3.038  -1.962 -11.283 1.00 . A A . 166 GLU OE1  1 1 
       16 33962 1 1 126 GLU OE2  O   3.532  -3.920 -12.130 1.00 . A A . 166 GLU OE2  1 1 
       16 33963 1 1 127 SER C    C   8.909  -3.400  -5.570 1.00 . A A . 167 SER C    1 1 
       16 33964 1 1 127 SER CA   C   8.148  -2.289  -6.307 1.00 . A A . 167 SER CA   1 1 
       16 33965 1 1 127 SER CB   C   8.026  -1.059  -5.398 1.00 . A A . 167 SER CB   1 1 
       16 33966 1 1 127 SER H    H   6.026  -2.213  -6.511 1.00 . A A . 167 SER H    1 1 
       16 33967 1 1 127 SER HA   H   8.709  -2.013  -7.189 1.00 . A A . 167 SER HA   1 1 
       16 33968 1 1 127 SER HB2  H   7.519  -0.267  -5.930 1.00 . A A . 167 SER HB2  1 1 
       16 33969 1 1 127 SER HB3  H   7.458  -1.318  -4.515 1.00 . A A . 167 SER HB3  1 1 
       16 33970 1 1 127 SER HG   H   9.639   0.029  -5.654 1.00 . A A . 167 SER HG   1 1 
       16 33971 1 1 127 SER N    N   6.817  -2.744  -6.751 1.00 . A A . 167 SER N    1 1 
       16 33972 1 1 127 SER O    O  10.133  -3.517  -5.683 1.00 . A A . 167 SER O    1 1 
       16 33973 1 1 127 SER OG   O   9.303  -0.591  -4.997 1.00 . A A . 167 SER OG   1 1 
       16 33974 1 1 128 VAL C    C   8.595  -6.680  -4.874 1.00 . A A . 168 VAL C    1 1 
       16 33975 1 1 128 VAL CA   C   8.765  -5.357  -4.109 1.00 . A A . 168 VAL CA   1 1 
       16 33976 1 1 128 VAL CB   C   8.175  -5.493  -2.681 1.00 . A A . 168 VAL CB   1 1 
       16 33977 1 1 128 VAL CG1  C   8.809  -4.464  -1.757 1.00 . A A . 168 VAL CG1  1 1 
       16 33978 1 1 128 VAL CG2  C   6.653  -5.337  -2.686 1.00 . A A . 168 VAL CG2  1 1 
       16 33979 1 1 128 VAL H    H   7.211  -4.061  -4.756 1.00 . A A . 168 VAL H    1 1 
       16 33980 1 1 128 VAL HA   H   9.826  -5.163  -4.011 1.00 . A A . 168 VAL HA   1 1 
       16 33981 1 1 128 VAL HB   H   8.409  -6.477  -2.304 1.00 . A A . 168 VAL HB   1 1 
       16 33982 1 1 128 VAL HG11 H   8.612  -3.471  -2.132 1.00 . A A . 168 VAL HG11 1 1 
       16 33983 1 1 128 VAL HG12 H   9.876  -4.630  -1.717 1.00 . A A . 168 VAL HG12 1 1 
       16 33984 1 1 128 VAL HG13 H   8.392  -4.565  -0.767 1.00 . A A . 168 VAL HG13 1 1 
       16 33985 1 1 128 VAL HG21 H   6.390  -4.353  -3.047 1.00 . A A . 168 VAL HG21 1 1 
       16 33986 1 1 128 VAL HG22 H   6.272  -5.465  -1.683 1.00 . A A . 168 VAL HG22 1 1 
       16 33987 1 1 128 VAL HG23 H   6.216  -6.086  -3.332 1.00 . A A . 168 VAL HG23 1 1 
       16 33988 1 1 128 VAL N    N   8.176  -4.222  -4.828 1.00 . A A . 168 VAL N    1 1 
       16 33989 1 1 128 VAL O    O   9.576  -7.372  -5.165 1.00 . A A . 168 VAL O    1 1 
       16 33990 1 1 129 GLY C    C   6.847  -8.155  -7.386 1.00 . A A . 169 GLY C    1 1 
       16 33991 1 1 129 GLY CA   C   7.075  -8.286  -5.882 1.00 . A A . 169 GLY CA   1 1 
       16 33992 1 1 129 GLY H    H   6.621  -6.403  -5.018 1.00 . A A . 169 GLY H    1 1 
       16 33993 1 1 129 GLY HA2  H   7.904  -8.958  -5.716 1.00 . A A . 169 GLY HA2  1 1 
       16 33994 1 1 129 GLY HA3  H   6.192  -8.713  -5.431 1.00 . A A . 169 GLY HA3  1 1 
       16 33995 1 1 129 GLY N    N   7.357  -7.018  -5.218 1.00 . A A . 169 GLY N    1 1 
       16 33996 1 1 129 GLY O    O   5.828  -8.606  -7.909 1.00 . A A . 169 GLY O    1 1 
       16 33997 1 1 130 SER C    C   8.067  -8.762 -10.226 1.00 . A A . 170 SER C    1 1 
       16 33998 1 1 130 SER CA   C   7.727  -7.423  -9.556 1.00 . A A . 170 SER CA   1 1 
       16 33999 1 1 130 SER CB   C   8.683  -6.329 -10.062 1.00 . A A . 170 SER CB   1 1 
       16 34000 1 1 130 SER H    H   8.552  -7.133  -7.611 1.00 . A A . 170 SER H    1 1 
       16 34001 1 1 130 SER HA   H   6.714  -7.154  -9.822 1.00 . A A . 170 SER HA   1 1 
       16 34002 1 1 130 SER HB2  H   8.412  -5.384  -9.615 1.00 . A A . 170 SER HB2  1 1 
       16 34003 1 1 130 SER HB3  H   9.697  -6.579  -9.781 1.00 . A A . 170 SER HB3  1 1 
       16 34004 1 1 130 SER HG   H   9.013  -6.976 -11.886 1.00 . A A . 170 SER HG   1 1 
       16 34005 1 1 130 SER N    N   7.795  -7.534  -8.087 1.00 . A A . 170 SER N    1 1 
       16 34006 1 1 130 SER O    O   9.078  -8.888 -10.921 1.00 . A A . 170 SER O    1 1 
       16 34007 1 1 130 SER OG   O   8.622  -6.193 -11.477 1.00 . A A . 170 SER OG   1 1 
       16 34008 1 1 131 SER C    C   6.174 -11.939 -10.595 1.00 . A A . 171 SER C    1 1 
       16 34009 1 1 131 SER CA   C   7.470 -11.116 -10.535 1.00 . A A . 171 SER CA   1 1 
       16 34010 1 1 131 SER CB   C   8.509 -11.841  -9.657 1.00 . A A . 171 SER CB   1 1 
       16 34011 1 1 131 SER H    H   6.403  -9.596  -9.495 1.00 . A A . 171 SER H    1 1 
       16 34012 1 1 131 SER HA   H   7.864 -11.018 -11.537 1.00 . A A . 171 SER HA   1 1 
       16 34013 1 1 131 SER HB2  H   9.417 -11.259  -9.622 1.00 . A A . 171 SER HB2  1 1 
       16 34014 1 1 131 SER HB3  H   8.116 -11.948  -8.655 1.00 . A A . 171 SER HB3  1 1 
       16 34015 1 1 131 SER HG   H   9.095 -13.707  -9.436 1.00 . A A . 171 SER HG   1 1 
       16 34016 1 1 131 SER N    N   7.221  -9.765 -10.013 1.00 . A A . 171 SER N    1 1 
       16 34017 1 1 131 SER O    O   5.082 -11.430 -10.329 1.00 . A A . 171 SER O    1 1 
       16 34018 1 1 131 SER OG   O   8.820 -13.133 -10.164 1.00 . A A . 171 SER OG   1 1 
       16 34019 1 1 132 SER C    C   5.585 -15.546 -10.620 1.00 . A A . 172 SER C    1 1 
       16 34020 1 1 132 SER CA   C   5.153 -14.128 -11.010 1.00 . A A . 172 SER CA   1 1 
       16 34021 1 1 132 SER CB   C   4.515 -14.136 -12.410 1.00 . A A . 172 SER CB   1 1 
       16 34022 1 1 132 SER H    H   7.190 -13.547 -11.195 1.00 . A A . 172 SER H    1 1 
       16 34023 1 1 132 SER HA   H   4.419 -13.783 -10.293 1.00 . A A . 172 SER HA   1 1 
       16 34024 1 1 132 SER HB2  H   5.251 -14.443 -13.140 1.00 . A A . 172 SER HB2  1 1 
       16 34025 1 1 132 SER HB3  H   3.687 -14.830 -12.424 1.00 . A A . 172 SER HB3  1 1 
       16 34026 1 1 132 SER HG   H   3.881 -12.328 -11.965 1.00 . A A . 172 SER HG   1 1 
       16 34027 1 1 132 SER N    N   6.299 -13.209 -10.959 1.00 . A A . 172 SER N    1 1 
       16 34028 1 1 132 SER O    O   6.029 -16.329 -11.462 1.00 . A A . 172 SER O    1 1 
       16 34029 1 1 132 SER OG   O   4.035 -12.846 -12.767 1.00 . A A . 172 SER OG   1 1 
       16 34030 1 1 133 SER C    C   4.818 -18.223  -9.000 1.00 . A A . 173 SER C    1 1 
       16 34031 1 1 133 SER CA   C   5.908 -17.160  -8.808 1.00 . A A . 173 SER CA   1 1 
       16 34032 1 1 133 SER CB   C   6.266 -17.038  -7.319 1.00 . A A . 173 SER CB   1 1 
       16 34033 1 1 133 SER H    H   5.100 -15.198  -8.712 1.00 . A A . 173 SER H    1 1 
       16 34034 1 1 133 SER HA   H   6.790 -17.465  -9.355 1.00 . A A . 173 SER HA   1 1 
       16 34035 1 1 133 SER HB2  H   5.362 -16.927  -6.739 1.00 . A A . 173 SER HB2  1 1 
       16 34036 1 1 133 SER HB3  H   6.788 -17.929  -7.001 1.00 . A A . 173 SER HB3  1 1 
       16 34037 1 1 133 SER HG   H   6.550 -15.159  -6.810 1.00 . A A . 173 SER HG   1 1 
       16 34038 1 1 133 SER N    N   5.477 -15.860  -9.333 1.00 . A A . 173 SER N    1 1 
       16 34039 1 1 133 SER O    O   4.006 -18.468  -8.106 1.00 . A A . 173 SER O    1 1 
       16 34040 1 1 133 SER OG   O   7.101 -15.911  -7.080 1.00 . A A . 173 SER OG   1 1 
       16 34041 1 1 134 SER C    C   4.308 -21.262 -10.301 1.00 . A A . 174 SER C    1 1 
       16 34042 1 1 134 SER CA   C   3.780 -19.841 -10.520 1.00 . A A . 174 SER CA   1 1 
       16 34043 1 1 134 SER CB   C   3.323 -19.686 -11.980 1.00 . A A . 174 SER CB   1 1 
       16 34044 1 1 134 SER H    H   5.485 -18.613 -10.842 1.00 . A A . 174 SER H    1 1 
       16 34045 1 1 134 SER HA   H   2.927 -19.684  -9.872 1.00 . A A . 174 SER HA   1 1 
       16 34046 1 1 134 SER HB2  H   2.886 -18.707 -12.117 1.00 . A A . 174 SER HB2  1 1 
       16 34047 1 1 134 SER HB3  H   4.174 -19.794 -12.637 1.00 . A A . 174 SER HB3  1 1 
       16 34048 1 1 134 SER HG   H   2.700 -21.229 -13.031 1.00 . A A . 174 SER HG   1 1 
       16 34049 1 1 134 SER N    N   4.796 -18.837 -10.182 1.00 . A A . 174 SER N    1 1 
       16 34050 1 1 134 SER O    O   5.134 -21.755 -11.069 1.00 . A A . 174 SER O    1 1 
       16 34051 1 1 134 SER OG   O   2.356 -20.671 -12.320 1.00 . A A . 174 SER OG   1 1 
       16 34052 1 1 135 SER C    C   3.684 -24.278  -9.977 1.00 . A A . 175 SER C    1 1 
       16 34053 1 1 135 SER CA   C   4.237 -23.292  -8.937 1.00 . A A . 175 SER CA   1 1 
       16 34054 1 1 135 SER CB   C   3.767 -23.691  -7.531 1.00 . A A . 175 SER CB   1 1 
       16 34055 1 1 135 SER H    H   3.207 -21.456  -8.643 1.00 . A A . 175 SER H    1 1 
       16 34056 1 1 135 SER HA   H   5.316 -23.332  -8.966 1.00 . A A . 175 SER HA   1 1 
       16 34057 1 1 135 SER HB2  H   2.690 -23.621  -7.478 1.00 . A A . 175 SER HB2  1 1 
       16 34058 1 1 135 SER HB3  H   4.070 -24.708  -7.327 1.00 . A A . 175 SER HB3  1 1 
       16 34059 1 1 135 SER HG   H   4.698 -23.377  -5.832 1.00 . A A . 175 SER HG   1 1 
       16 34060 1 1 135 SER N    N   3.835 -21.914  -9.242 1.00 . A A . 175 SER N    1 1 
       16 34061 1 1 135 SER O    O   2.532 -24.713  -9.896 1.00 . A A . 175 SER O    1 1 
       16 34062 1 1 135 SER OG   O   4.329 -22.838  -6.542 1.00 . A A . 175 SER OG   1 1 
       16 34063 1 1 136 SER C    C   4.220 -26.995 -11.597 1.00 . A A . 176 SER C    1 1 
       16 34064 1 1 136 SER CA   C   4.114 -25.531 -12.042 1.00 . A A . 176 SER CA   1 1 
       16 34065 1 1 136 SER CB   C   4.984 -25.314 -13.289 1.00 . A A . 176 SER CB   1 1 
       16 34066 1 1 136 SER H    H   5.407 -24.214 -10.984 1.00 . A A . 176 SER H    1 1 
       16 34067 1 1 136 SER HA   H   3.085 -25.320 -12.296 1.00 . A A . 176 SER HA   1 1 
       16 34068 1 1 136 SER HB2  H   6.017 -25.506 -13.041 1.00 . A A . 176 SER HB2  1 1 
       16 34069 1 1 136 SER HB3  H   4.670 -25.996 -14.069 1.00 . A A . 176 SER HB3  1 1 
       16 34070 1 1 136 SER HG   H   5.691 -23.505 -13.578 1.00 . A A . 176 SER HG   1 1 
       16 34071 1 1 136 SER N    N   4.509 -24.607 -10.969 1.00 . A A . 176 SER N    1 1 
       16 34072 1 1 136 SER O    O   4.801 -27.303 -10.554 1.00 . A A . 176 SER O    1 1 
       16 34073 1 1 136 SER OG   O   4.875 -23.985 -13.777 1.00 . A A . 176 SER OG   1 1 
       16 34074 1 1 137 GLY C    C   2.355 -29.789 -11.474 1.00 . A A . 177 GLY C    1 1 
       16 34075 1 1 137 GLY CA   C   3.679 -29.319 -12.067 1.00 . A A . 177 GLY CA   1 1 
       16 34076 1 1 137 GLY H    H   3.244 -27.600 -13.236 1.00 . A A . 177 GLY H    1 1 
       16 34077 1 1 137 GLY HA2  H   3.879 -29.884 -12.966 1.00 . A A . 177 GLY HA2  1 1 
       16 34078 1 1 137 GLY HA3  H   4.471 -29.510 -11.356 1.00 . A A . 177 GLY HA3  1 1 
       16 34079 1 1 137 GLY N    N   3.668 -27.898 -12.403 1.00 . A A . 177 GLY N    1 1 
       16 34080 1 1 137 GLY O    O   1.397 -30.023 -12.211 1.00 . A A . 177 GLY O    1 1 
       16 34081 1 1 138 SER C    C   0.681 -31.781  -9.867 1.00 . A A . 178 SER C    1 1 
       16 34082 1 1 138 SER CA   C   1.086 -30.362  -9.434 1.00 . A A . 178 SER CA   1 1 
       16 34083 1 1 138 SER CB   C  -0.085 -29.391  -9.657 1.00 . A A . 178 SER CB   1 1 
       16 34084 1 1 138 SER H    H   3.094 -29.675  -9.613 1.00 . A A . 178 SER H    1 1 
       16 34085 1 1 138 SER HA   H   1.320 -30.382  -8.380 1.00 . A A . 178 SER HA   1 1 
       16 34086 1 1 138 SER HB2  H   0.192 -28.408  -9.306 1.00 . A A . 178 SER HB2  1 1 
       16 34087 1 1 138 SER HB3  H  -0.315 -29.342 -10.711 1.00 . A A . 178 SER HB3  1 1 
       16 34088 1 1 138 SER HG   H  -1.428 -29.189  -8.237 1.00 . A A . 178 SER HG   1 1 
       16 34089 1 1 138 SER N    N   2.298 -29.904 -10.142 1.00 . A A . 178 SER N    1 1 
       16 34090 1 1 138 SER O    O  -0.002 -31.967 -10.875 1.00 . A A . 178 SER O    1 1 
       16 34091 1 1 138 SER OG   O  -1.248 -29.809  -8.955 1.00 . A A . 178 SER OG   1 1 
       16 34092 1 1 139 SER C    C  -0.296 -34.755  -8.579 1.00 . A A . 179 SER C    1 1 
       16 34093 1 1 139 SER CA   C   0.836 -34.187  -9.442 1.00 . A A . 179 SER CA   1 1 
       16 34094 1 1 139 SER CB   C   2.091 -35.058  -9.259 1.00 . A A . 179 SER CB   1 1 
       16 34095 1 1 139 SER H    H   1.660 -32.580  -8.317 1.00 . A A . 179 SER H    1 1 
       16 34096 1 1 139 SER HA   H   0.535 -34.231 -10.481 1.00 . A A . 179 SER HA   1 1 
       16 34097 1 1 139 SER HB2  H   2.419 -35.001  -8.232 1.00 . A A . 179 SER HB2  1 1 
       16 34098 1 1 139 SER HB3  H   1.854 -36.085  -9.501 1.00 . A A . 179 SER HB3  1 1 
       16 34099 1 1 139 SER HG   H   3.526 -35.398 -10.558 1.00 . A A . 179 SER HG   1 1 
       16 34100 1 1 139 SER N    N   1.123 -32.783  -9.113 1.00 . A A . 179 SER N    1 1 
       16 34101 1 1 139 SER O    O  -0.099 -35.062  -7.401 1.00 . A A . 179 SER O    1 1 
       16 34102 1 1 139 SER OG   O   3.157 -34.631 -10.096 1.00 . A A . 179 SER OG   1 1 
       16 34103 1 1 140 SER C    C  -2.347 -37.089  -8.491 1.00 . A A . 180 SER C    1 1 
       16 34104 1 1 140 SER CA   C  -2.595 -35.575  -8.492 1.00 . A A . 180 SER CA   1 1 
       16 34105 1 1 140 SER CB   C  -3.935 -35.260  -9.179 1.00 . A A . 180 SER CB   1 1 
       16 34106 1 1 140 SER H    H  -1.630 -34.494 -10.051 1.00 . A A . 180 SER H    1 1 
       16 34107 1 1 140 SER HA   H  -2.632 -35.226  -7.467 1.00 . A A . 180 SER HA   1 1 
       16 34108 1 1 140 SER HB2  H  -4.131 -34.200  -9.112 1.00 . A A . 180 SER HB2  1 1 
       16 34109 1 1 140 SER HB3  H  -3.883 -35.549 -10.218 1.00 . A A . 180 SER HB3  1 1 
       16 34110 1 1 140 SER HG   H  -5.157 -36.786  -9.032 1.00 . A A . 180 SER HG   1 1 
       16 34111 1 1 140 SER N    N  -1.486 -34.883  -9.161 1.00 . A A . 180 SER N    1 1 
       16 34112 1 1 140 SER O    O  -2.674 -37.786  -9.454 1.00 . A A . 180 SER O    1 1 
       16 34113 1 1 140 SER OG   O  -5.008 -35.956  -8.565 1.00 . A A . 180 SER OG   1 1 
       16 34114 1 1 141 LEU C    C  -2.514 -39.964  -7.399 1.00 . A A . 181 LEU C    1 1 
       16 34115 1 1 141 LEU CA   C  -1.324 -38.991  -7.332 1.00 . A A . 181 LEU CA   1 1 
       16 34116 1 1 141 LEU CB   C  -0.514 -39.225  -6.047 1.00 . A A . 181 LEU CB   1 1 
       16 34117 1 1 141 LEU CD1  C   1.488 -38.675  -4.606 1.00 . A A . 181 LEU CD1  1 1 
       16 34118 1 1 141 LEU CD2  C   1.694 -38.599  -7.111 1.00 . A A . 181 LEU CD2  1 1 
       16 34119 1 1 141 LEU CG   C   0.764 -38.375  -5.916 1.00 . A A . 181 LEU CG   1 1 
       16 34120 1 1 141 LEU H    H  -1.567 -36.993  -6.657 1.00 . A A . 181 LEU H    1 1 
       16 34121 1 1 141 LEU HA   H  -0.682 -39.184  -8.179 1.00 . A A . 181 LEU HA   1 1 
       16 34122 1 1 141 LEU HB2  H  -1.153 -39.011  -5.200 1.00 . A A . 181 LEU HB2  1 1 
       16 34123 1 1 141 LEU HB3  H  -0.231 -40.267  -6.007 1.00 . A A . 181 LEU HB3  1 1 
       16 34124 1 1 141 LEU HD11 H   0.848 -38.417  -3.773 1.00 . A A . 181 LEU HD11 1 1 
       16 34125 1 1 141 LEU HD12 H   2.395 -38.091  -4.552 1.00 . A A . 181 LEU HD12 1 1 
       16 34126 1 1 141 LEU HD13 H   1.734 -39.727  -4.556 1.00 . A A . 181 LEU HD13 1 1 
       16 34127 1 1 141 LEU HD21 H   1.952 -39.645  -7.180 1.00 . A A . 181 LEU HD21 1 1 
       16 34128 1 1 141 LEU HD22 H   2.593 -38.014  -6.984 1.00 . A A . 181 LEU HD22 1 1 
       16 34129 1 1 141 LEU HD23 H   1.193 -38.290  -8.018 1.00 . A A . 181 LEU HD23 1 1 
       16 34130 1 1 141 LEU HG   H   0.487 -37.330  -5.905 1.00 . A A . 181 LEU HG   1 1 
       16 34131 1 1 141 LEU N    N  -1.744 -37.586  -7.415 1.00 . A A . 181 LEU N    1 1 
       16 34132 1 1 141 LEU O    O  -3.149 -40.267  -6.387 1.00 . A A . 181 LEU O    1 1 
       16 34133 1 1 142 GLU C    C  -3.250 -42.855  -8.695 1.00 . A A . 182 GLU C    1 1 
       16 34134 1 1 142 GLU CA   C  -3.856 -41.446  -8.821 1.00 . A A . 182 GLU CA   1 1 
       16 34135 1 1 142 GLU CB   C  -4.501 -41.266 -10.205 1.00 . A A . 182 GLU CB   1 1 
       16 34136 1 1 142 GLU CD   C  -6.230 -42.087 -11.878 1.00 . A A . 182 GLU CD   1 1 
       16 34137 1 1 142 GLU CG   C  -5.658 -42.223 -10.474 1.00 . A A . 182 GLU CG   1 1 
       16 34138 1 1 142 GLU H    H  -2.345 -40.065  -9.384 1.00 . A A . 182 GLU H    1 1 
       16 34139 1 1 142 GLU HA   H  -4.612 -41.318  -8.059 1.00 . A A . 182 GLU HA   1 1 
       16 34140 1 1 142 GLU HB2  H  -4.872 -40.254 -10.287 1.00 . A A . 182 GLU HB2  1 1 
       16 34141 1 1 142 GLU HB3  H  -3.745 -41.423 -10.962 1.00 . A A . 182 GLU HB3  1 1 
       16 34142 1 1 142 GLU HG2  H  -5.305 -43.239 -10.346 1.00 . A A . 182 GLU HG2  1 1 
       16 34143 1 1 142 GLU HG3  H  -6.445 -42.029  -9.758 1.00 . A A . 182 GLU HG3  1 1 
       16 34144 1 1 142 GLU N    N  -2.821 -40.427  -8.609 1.00 . A A . 182 GLU N    1 1 
       16 34145 1 1 142 GLU O    O  -2.489 -43.297  -9.559 1.00 . A A . 182 GLU O    1 1 
       16 34146 1 1 142 GLU OE1  O  -5.647 -42.661 -12.820 1.00 . A A . 182 GLU OE1  1 1 
       16 34147 1 1 142 GLU OE2  O  -7.264 -41.406 -12.046 1.00 . A A . 182 GLU OE2  1 1 
       16 34148 1 1 143 HIS C    C  -3.906 -46.037  -7.400 1.00 . A A . 183 HIS C    1 1 
       16 34149 1 1 143 HIS CA   C  -2.945 -44.834  -7.281 1.00 . A A . 183 HIS CA   1 1 
       16 34150 1 1 143 HIS CB   C  -2.384 -44.731  -5.852 1.00 . A A . 183 HIS CB   1 1 
       16 34151 1 1 143 HIS CD2  C  -1.650 -46.936  -4.689 1.00 . A A . 183 HIS CD2  1 1 
       16 34152 1 1 143 HIS CE1  C   0.428 -46.979  -5.375 1.00 . A A . 183 HIS CE1  1 1 
       16 34153 1 1 143 HIS CG   C  -1.457 -45.845  -5.466 1.00 . A A . 183 HIS CG   1 1 
       16 34154 1 1 143 HIS H    H  -4.313 -43.221  -7.042 1.00 . A A . 183 HIS H    1 1 
       16 34155 1 1 143 HIS HA   H  -2.122 -44.981  -7.965 1.00 . A A . 183 HIS HA   1 1 
       16 34156 1 1 143 HIS HB2  H  -1.840 -43.804  -5.753 1.00 . A A . 183 HIS HB2  1 1 
       16 34157 1 1 143 HIS HB3  H  -3.209 -44.730  -5.152 1.00 . A A . 183 HIS HB3  1 1 
       16 34158 1 1 143 HIS HD1  H   0.306 -45.252  -6.457 1.00 . A A . 183 HIS HD1  1 1 
       16 34159 1 1 143 HIS HD2  H  -2.572 -47.220  -4.201 1.00 . A A . 183 HIS HD2  1 1 
       16 34160 1 1 143 HIS HE1  H   1.452 -47.280  -5.529 1.00 . A A . 183 HIS HE1  1 1 
       16 34161 1 1 143 HIS HE2  H  -0.255 -48.354  -4.024 1.00 . A A . 183 HIS HE2  1 1 
       16 34162 1 1 143 HIS N    N  -3.599 -43.561  -7.622 1.00 . A A . 183 HIS N    1 1 
       16 34163 1 1 143 HIS ND1  N  -0.144 -45.906  -5.878 1.00 . A A . 183 HIS ND1  1 1 
       16 34164 1 1 143 HIS NE2  N  -0.462 -47.623  -4.649 1.00 . A A . 183 HIS NE2  1 1 
       16 34165 1 1 143 HIS O    O  -3.573 -47.149  -6.986 1.00 . A A . 183 HIS O    1 1 
       16 34166 1 1 144 HIS C    C  -5.579 -48.062  -8.984 1.00 . A A . 184 HIS C    1 1 
       16 34167 1 1 144 HIS CA   C  -6.093 -46.896  -8.109 1.00 . A A . 184 HIS CA   1 1 
       16 34168 1 1 144 HIS CB   C  -7.414 -46.350  -8.687 1.00 . A A . 184 HIS CB   1 1 
       16 34169 1 1 144 HIS CD2  C  -6.576 -45.367 -10.946 1.00 . A A . 184 HIS CD2  1 1 
       16 34170 1 1 144 HIS CE1  C  -8.051 -46.288 -12.272 1.00 . A A . 184 HIS CE1  1 1 
       16 34171 1 1 144 HIS CG   C  -7.395 -46.119 -10.175 1.00 . A A . 184 HIS CG   1 1 
       16 34172 1 1 144 HIS H    H  -5.308 -44.918  -8.290 1.00 . A A . 184 HIS H    1 1 
       16 34173 1 1 144 HIS HA   H  -6.286 -47.279  -7.116 1.00 . A A . 184 HIS HA   1 1 
       16 34174 1 1 144 HIS HB2  H  -8.210 -47.049  -8.474 1.00 . A A . 184 HIS HB2  1 1 
       16 34175 1 1 144 HIS HB3  H  -7.641 -45.405  -8.211 1.00 . A A . 184 HIS HB3  1 1 
       16 34176 1 1 144 HIS HD1  H  -9.041 -47.291 -10.789 1.00 . A A . 184 HIS HD1  1 1 
       16 34177 1 1 144 HIS HD2  H  -5.737 -44.780 -10.601 1.00 . A A . 184 HIS HD2  1 1 
       16 34178 1 1 144 HIS HE1  H  -8.607 -46.569 -13.155 1.00 . A A . 184 HIS HE1  1 1 
       16 34179 1 1 144 HIS HE2  H  -6.523 -45.162 -13.031 1.00 . A A . 184 HIS HE2  1 1 
       16 34180 1 1 144 HIS N    N  -5.091 -45.821  -7.974 1.00 . A A . 184 HIS N    1 1 
       16 34181 1 1 144 HIS ND1  N  -8.308 -46.683 -11.041 1.00 . A A . 184 HIS ND1  1 1 
       16 34182 1 1 144 HIS NE2  N  -7.008 -45.487 -12.241 1.00 . A A . 184 HIS NE2  1 1 
       16 34183 1 1 144 HIS O    O  -4.899 -47.845  -9.993 1.00 . A A . 184 HIS O    1 1 
       16 34184 1 1 145 HIS C    C  -6.207 -51.758  -8.767 1.00 . A A . 185 HIS C    1 1 
       16 34185 1 1 145 HIS CA   C  -5.524 -50.499  -9.334 1.00 . A A . 185 HIS CA   1 1 
       16 34186 1 1 145 HIS CB   C  -3.997 -50.681  -9.315 1.00 . A A . 185 HIS CB   1 1 
       16 34187 1 1 145 HIS CD2  C  -3.312 -51.845  -7.097 1.00 . A A . 185 HIS CD2  1 1 
       16 34188 1 1 145 HIS CE1  C  -2.401 -50.123  -6.107 1.00 . A A . 185 HIS CE1  1 1 
       16 34189 1 1 145 HIS CG   C  -3.409 -50.791  -7.942 1.00 . A A . 185 HIS CG   1 1 
       16 34190 1 1 145 HIS H    H  -6.447 -49.392  -7.767 1.00 . A A . 185 HIS H    1 1 
       16 34191 1 1 145 HIS HA   H  -5.845 -50.365 -10.357 1.00 . A A . 185 HIS HA   1 1 
       16 34192 1 1 145 HIS HB2  H  -3.741 -51.580  -9.855 1.00 . A A . 185 HIS HB2  1 1 
       16 34193 1 1 145 HIS HB3  H  -3.537 -49.834  -9.806 1.00 . A A . 185 HIS HB3  1 1 
       16 34194 1 1 145 HIS HD1  H  -2.729 -48.819  -7.643 1.00 . A A . 185 HIS HD1  1 1 
       16 34195 1 1 145 HIS HD2  H  -3.670 -52.847  -7.281 1.00 . A A . 185 HIS HD2  1 1 
       16 34196 1 1 145 HIS HE1  H  -1.909 -49.499  -5.377 1.00 . A A . 185 HIS HE1  1 1 
       16 34197 1 1 145 HIS HE2  H  -2.628 -51.895  -5.120 1.00 . A A . 185 HIS HE2  1 1 
       16 34198 1 1 145 HIS N    N  -5.914 -49.291  -8.587 1.00 . A A . 185 HIS N    1 1 
       16 34199 1 1 145 HIS ND1  N  -2.827 -49.730  -7.288 1.00 . A A . 185 HIS ND1  1 1 
       16 34200 1 1 145 HIS NE2  N  -2.682 -51.400  -5.966 1.00 . A A . 185 HIS NE2  1 1 
       16 34201 1 1 145 HIS O    O  -6.258 -51.952  -7.551 1.00 . A A . 185 HIS O    1 1 
       16 34202 1 1 146 HIS C    C  -7.426 -54.862 -10.405 1.00 . A A . 186 HIS C    1 1 
       16 34203 1 1 146 HIS CA   C  -7.361 -53.867  -9.237 1.00 . A A . 186 HIS CA   1 1 
       16 34204 1 1 146 HIS CB   C  -8.772 -53.595  -8.698 1.00 . A A . 186 HIS CB   1 1 
       16 34205 1 1 146 HIS CD2  C -10.415 -55.611  -8.828 1.00 . A A . 186 HIS CD2  1 1 
       16 34206 1 1 146 HIS CE1  C -10.036 -56.455  -6.847 1.00 . A A . 186 HIS CE1  1 1 
       16 34207 1 1 146 HIS CG   C  -9.491 -54.824  -8.220 1.00 . A A . 186 HIS CG   1 1 
       16 34208 1 1 146 HIS H    H  -6.687 -52.383 -10.606 1.00 . A A . 186 HIS H    1 1 
       16 34209 1 1 146 HIS HA   H  -6.761 -54.301  -8.448 1.00 . A A . 186 HIS HA   1 1 
       16 34210 1 1 146 HIS HB2  H  -8.704 -52.910  -7.866 1.00 . A A . 186 HIS HB2  1 1 
       16 34211 1 1 146 HIS HB3  H  -9.367 -53.143  -9.479 1.00 . A A . 186 HIS HB3  1 1 
       16 34212 1 1 146 HIS HD1  H  -8.658 -55.053  -6.299 1.00 . A A . 186 HIS HD1  1 1 
       16 34213 1 1 146 HIS HD2  H -10.823 -55.474  -9.821 1.00 . A A . 186 HIS HD2  1 1 
       16 34214 1 1 146 HIS HE1  H -10.073 -57.095  -5.978 1.00 . A A . 186 HIS HE1  1 1 
       16 34215 1 1 146 HIS HE2  H -11.186 -57.454  -8.195 1.00 . A A . 186 HIS HE2  1 1 
       16 34216 1 1 146 HIS N    N  -6.725 -52.608  -9.649 1.00 . A A . 186 HIS N    1 1 
       16 34217 1 1 146 HIS ND1  N  -9.281 -55.384  -6.982 1.00 . A A . 186 HIS ND1  1 1 
       16 34218 1 1 146 HIS NE2  N -10.735 -56.617  -7.949 1.00 . A A . 186 HIS NE2  1 1 
       16 34219 1 1 146 HIS O    O  -7.801 -54.499 -11.524 1.00 . A A . 186 HIS O    1 1 
       16 34220 1 1 147 HIS C    C  -8.047 -58.325 -10.698 1.00 . A A . 187 HIS C    1 1 
       16 34221 1 1 147 HIS CA   C  -7.124 -57.180 -11.148 1.00 . A A . 187 HIS CA   1 1 
       16 34222 1 1 147 HIS CB   C  -5.713 -57.722 -11.432 1.00 . A A . 187 HIS CB   1 1 
       16 34223 1 1 147 HIS CD2  C  -4.733 -56.167 -13.272 1.00 . A A . 187 HIS CD2  1 1 
       16 34224 1 1 147 HIS CE1  C  -3.099 -55.287 -12.108 1.00 . A A . 187 HIS CE1  1 1 
       16 34225 1 1 147 HIS CG   C  -4.784 -56.704 -12.028 1.00 . A A . 187 HIS CG   1 1 
       16 34226 1 1 147 HIS H    H  -6.751 -56.338  -9.234 1.00 . A A . 187 HIS H    1 1 
       16 34227 1 1 147 HIS HA   H  -7.525 -56.759 -12.058 1.00 . A A . 187 HIS HA   1 1 
       16 34228 1 1 147 HIS HB2  H  -5.276 -58.074 -10.508 1.00 . A A . 187 HIS HB2  1 1 
       16 34229 1 1 147 HIS HB3  H  -5.786 -58.550 -12.125 1.00 . A A . 187 HIS HB3  1 1 
       16 34230 1 1 147 HIS HD1  H  -3.511 -56.315 -10.392 1.00 . A A . 187 HIS HD1  1 1 
       16 34231 1 1 147 HIS HD2  H  -5.398 -56.387 -14.095 1.00 . A A . 187 HIS HD2  1 1 
       16 34232 1 1 147 HIS HE1  H  -2.240 -54.695 -11.825 1.00 . A A . 187 HIS HE1  1 1 
       16 34233 1 1 147 HIS HE2  H  -3.368 -54.784 -14.071 1.00 . A A . 187 HIS HE2  1 1 
       16 34234 1 1 147 HIS N    N  -7.065 -56.116 -10.138 1.00 . A A . 187 HIS N    1 1 
       16 34235 1 1 147 HIS ND1  N  -3.745 -56.129 -11.327 1.00 . A A . 187 HIS ND1  1 1 
       16 34236 1 1 147 HIS NE2  N  -3.675 -55.293 -13.290 1.00 . A A . 187 HIS NE2  1 1 
       16 34237 1 1 147 HIS O    O  -8.836 -58.171  -9.764 1.00 . A A . 187 HIS O    1 1 
       16 34238 1 1 148 HIS C    C  -7.786 -61.849 -10.785 1.00 . A A . 188 HIS C    1 1 
       16 34239 1 1 148 HIS CA   C  -8.732 -60.657 -11.029 1.00 . A A . 188 HIS CA   1 1 
       16 34240 1 1 148 HIS CB   C  -9.747 -60.999 -12.130 1.00 . A A . 188 HIS CB   1 1 
       16 34241 1 1 148 HIS CD2  C -10.670 -58.674 -12.831 1.00 . A A . 188 HIS CD2  1 1 
       16 34242 1 1 148 HIS CE1  C -12.782 -59.017 -12.382 1.00 . A A . 188 HIS CE1  1 1 
       16 34243 1 1 148 HIS CG   C -10.782 -59.936 -12.351 1.00 . A A . 188 HIS CG   1 1 
       16 34244 1 1 148 HIS H    H  -7.381 -59.490 -12.182 1.00 . A A . 188 HIS H    1 1 
       16 34245 1 1 148 HIS HA   H  -9.268 -60.447 -10.111 1.00 . A A . 188 HIS HA   1 1 
       16 34246 1 1 148 HIS HB2  H  -9.222 -61.149 -13.062 1.00 . A A . 188 HIS HB2  1 1 
       16 34247 1 1 148 HIS HB3  H -10.262 -61.913 -11.864 1.00 . A A . 188 HIS HB3  1 1 
       16 34248 1 1 148 HIS HD1  H -12.529 -60.933 -11.718 1.00 . A A . 188 HIS HD1  1 1 
       16 34249 1 1 148 HIS HD2  H  -9.759 -58.185 -13.146 1.00 . A A . 188 HIS HD2  1 1 
       16 34250 1 1 148 HIS HE1  H -13.845 -58.872 -12.272 1.00 . A A . 188 HIS HE1  1 1 
       16 34251 1 1 148 HIS HE2  H -12.186 -57.329 -13.351 1.00 . A A . 188 HIS HE2  1 1 
       16 34252 1 1 148 HIS N    N  -7.971 -59.456 -11.395 1.00 . A A . 188 HIS N    1 1 
       16 34253 1 1 148 HIS ND1  N -12.119 -60.115 -12.079 1.00 . A A . 188 HIS ND1  1 1 
       16 34254 1 1 148 HIS NE2  N -11.928 -58.127 -12.840 1.00 . A A . 188 HIS NE2  1 1 
       16 34255 1 1 148 HIS O    O  -7.367 -62.055  -9.623 1.00 . A A . 188 HIS O    1 1 
       16 34256 1 1 148 HIS OXT  O  -7.450 -62.562 -11.758 1.00 . A A . 188 HIS OXT  1 1 
       17 34257 1 1   1 THR C    C  -2.254 -23.268  28.847 1.00 . A A .  41 THR C    1 1 
       17 34258 1 1   1 THR CA   C  -3.733 -22.987  28.555 1.00 . A A .  41 THR CA   1 1 
       17 34259 1 1   1 THR CB   C  -4.178 -23.830  27.331 1.00 . A A .  41 THR CB   1 1 
       17 34260 1 1   1 THR CG2  C  -3.915 -25.319  27.547 1.00 . A A .  41 THR CG2  1 1 
       17 34261 1 1   1 THR H1   H  -3.387 -21.192  27.537 1.00 . A A .  41 THR H1   1 1 
       17 34262 1 1   1 THR H2   H  -3.755 -20.989  29.174 1.00 . A A .  41 THR H2   1 1 
       17 34263 1 1   1 THR H3   H  -4.979 -21.381  28.078 1.00 . A A .  41 THR H3   1 1 
       17 34264 1 1   1 THR HA   H  -4.321 -23.294  29.410 1.00 . A A .  41 THR HA   1 1 
       17 34265 1 1   1 THR HB   H  -3.618 -23.503  26.464 1.00 . A A .  41 THR HB   1 1 
       17 34266 1 1   1 THR HG1  H  -5.943 -24.409  26.650 1.00 . A A .  41 THR HG1  1 1 
       17 34267 1 1   1 THR HG21 H  -4.452 -25.657  28.421 1.00 . A A .  41 THR HG21 1 1 
       17 34268 1 1   1 THR HG22 H  -2.855 -25.485  27.690 1.00 . A A .  41 THR HG22 1 1 
       17 34269 1 1   1 THR HG23 H  -4.250 -25.875  26.683 1.00 . A A .  41 THR HG23 1 1 
       17 34270 1 1   1 THR N    N  -3.979 -21.537  28.321 1.00 . A A .  41 THR N    1 1 
       17 34271 1 1   1 THR O    O  -1.368 -22.660  28.242 1.00 . A A .  41 THR O    1 1 
       17 34272 1 1   1 THR OG1  O  -5.576 -23.626  27.084 1.00 . A A .  41 THR OG1  1 1 
       17 34273 1 1   2 GLU C    C   0.075 -25.171  28.853 1.00 . A A .  42 GLU C    1 1 
       17 34274 1 1   2 GLU CA   C  -0.625 -24.617  30.101 1.00 . A A .  42 GLU CA   1 1 
       17 34275 1 1   2 GLU CB   C  -0.658 -25.686  31.209 1.00 . A A .  42 GLU CB   1 1 
       17 34276 1 1   2 GLU CD   C   1.747 -25.456  32.024 1.00 . A A .  42 GLU CD   1 1 
       17 34277 1 1   2 GLU CG   C   0.677 -26.388  31.476 1.00 . A A .  42 GLU CG   1 1 
       17 34278 1 1   2 GLU H    H  -2.741 -24.583  30.280 1.00 . A A .  42 GLU H    1 1 
       17 34279 1 1   2 GLU HA   H  -0.075 -23.756  30.458 1.00 . A A .  42 GLU HA   1 1 
       17 34280 1 1   2 GLU HB2  H  -0.976 -25.218  32.129 1.00 . A A .  42 GLU HB2  1 1 
       17 34281 1 1   2 GLU HB3  H  -1.383 -26.440  30.938 1.00 . A A .  42 GLU HB3  1 1 
       17 34282 1 1   2 GLU HG2  H   0.514 -27.178  32.196 1.00 . A A .  42 GLU HG2  1 1 
       17 34283 1 1   2 GLU HG3  H   1.033 -26.822  30.552 1.00 . A A .  42 GLU HG3  1 1 
       17 34284 1 1   2 GLU N    N  -1.992 -24.184  29.785 1.00 . A A .  42 GLU N    1 1 
       17 34285 1 1   2 GLU O    O   1.092 -24.639  28.408 1.00 . A A .  42 GLU O    1 1 
       17 34286 1 1   2 GLU OE1  O   1.632 -25.040  33.194 1.00 . A A .  42 GLU OE1  1 1 
       17 34287 1 1   2 GLU OE2  O   2.714 -25.149  31.297 1.00 . A A .  42 GLU OE2  1 1 
       17 34288 1 1   3 THR C    C  -0.058 -25.987  25.842 1.00 . A A .  43 THR C    1 1 
       17 34289 1 1   3 THR CA   C   0.089 -26.859  27.094 1.00 . A A .  43 THR CA   1 1 
       17 34290 1 1   3 THR CB   C  -0.525 -28.251  26.824 1.00 . A A .  43 THR CB   1 1 
       17 34291 1 1   3 THR CG2  C  -0.003 -29.268  27.827 1.00 . A A .  43 THR CG2  1 1 
       17 34292 1 1   3 THR H    H  -1.312 -26.603  28.670 1.00 . A A .  43 THR H    1 1 
       17 34293 1 1   3 THR HA   H   1.146 -27.000  27.288 1.00 . A A .  43 THR HA   1 1 
       17 34294 1 1   3 THR HB   H  -0.236 -28.570  25.832 1.00 . A A .  43 THR HB   1 1 
       17 34295 1 1   3 THR HG1  H  -2.311 -28.006  26.007 1.00 . A A .  43 THR HG1  1 1 
       17 34296 1 1   3 THR HG21 H  -0.292 -28.974  28.825 1.00 . A A .  43 THR HG21 1 1 
       17 34297 1 1   3 THR HG22 H   1.077 -29.310  27.765 1.00 . A A .  43 THR HG22 1 1 
       17 34298 1 1   3 THR HG23 H  -0.414 -30.242  27.604 1.00 . A A .  43 THR HG23 1 1 
       17 34299 1 1   3 THR N    N  -0.490 -26.230  28.283 1.00 . A A .  43 THR N    1 1 
       17 34300 1 1   3 THR O    O  -1.159 -25.774  25.332 1.00 . A A .  43 THR O    1 1 
       17 34301 1 1   3 THR OG1  O  -1.960 -28.188  26.889 1.00 . A A .  43 THR OG1  1 1 
       17 34302 1 1   4 TYR C    C   0.716 -25.531  22.911 1.00 . A A .  44 TYR C    1 1 
       17 34303 1 1   4 TYR CA   C   1.152 -24.697  24.132 1.00 . A A .  44 TYR CA   1 1 
       17 34304 1 1   4 TYR CB   C   2.592 -24.198  23.943 1.00 . A A .  44 TYR CB   1 1 
       17 34305 1 1   4 TYR CD1  C   3.885 -26.150  24.942 1.00 . A A .  44 TYR CD1  1 1 
       17 34306 1 1   4 TYR CD2  C   4.348 -25.524  22.686 1.00 . A A .  44 TYR CD2  1 1 
       17 34307 1 1   4 TYR CE1  C   4.829 -27.154  24.862 1.00 . A A .  44 TYR CE1  1 1 
       17 34308 1 1   4 TYR CE2  C   5.290 -26.530  22.602 1.00 . A A .  44 TYR CE2  1 1 
       17 34309 1 1   4 TYR CG   C   3.624 -25.313  23.853 1.00 . A A .  44 TYR CG   1 1 
       17 34310 1 1   4 TYR CZ   C   5.528 -27.341  23.691 1.00 . A A .  44 TYR CZ   1 1 
       17 34311 1 1   4 TYR H    H   1.890 -25.603  25.897 1.00 . A A .  44 TYR H    1 1 
       17 34312 1 1   4 TYR HA   H   0.494 -23.845  24.225 1.00 . A A .  44 TYR HA   1 1 
       17 34313 1 1   4 TYR HB2  H   2.649 -23.617  23.033 1.00 . A A .  44 TYR HB2  1 1 
       17 34314 1 1   4 TYR HB3  H   2.859 -23.567  24.780 1.00 . A A .  44 TYR HB3  1 1 
       17 34315 1 1   4 TYR HD1  H   3.330 -26.007  25.863 1.00 . A A .  44 TYR HD1  1 1 
       17 34316 1 1   4 TYR HD2  H   4.163 -24.890  21.831 1.00 . A A .  44 TYR HD2  1 1 
       17 34317 1 1   4 TYR HE1  H   5.013 -27.793  25.717 1.00 . A A .  44 TYR HE1  1 1 
       17 34318 1 1   4 TYR HE2  H   5.838 -26.678  21.682 1.00 . A A .  44 TYR HE2  1 1 
       17 34319 1 1   4 TYR HH   H   6.112 -29.162  23.961 1.00 . A A .  44 TYR HH   1 1 
       17 34320 1 1   4 TYR N    N   1.073 -25.471  25.376 1.00 . A A .  44 TYR N    1 1 
       17 34321 1 1   4 TYR O    O   1.007 -26.726  22.825 1.00 . A A .  44 TYR O    1 1 
       17 34322 1 1   4 TYR OH   O   6.478 -28.338  23.607 1.00 . A A .  44 TYR OH   1 1 
       17 34323 1 1   5 VAL C    C   0.719 -25.902  19.802 1.00 . A A .  45 VAL C    1 1 
       17 34324 1 1   5 VAL CA   C  -0.445 -25.586  20.761 1.00 . A A .  45 VAL CA   1 1 
       17 34325 1 1   5 VAL CB   C  -1.523 -24.760  20.008 1.00 . A A .  45 VAL CB   1 1 
       17 34326 1 1   5 VAL CG1  C  -2.756 -24.549  20.885 1.00 . A A .  45 VAL CG1  1 1 
       17 34327 1 1   5 VAL CG2  C  -0.961 -23.420  19.534 1.00 . A A .  45 VAL CG2  1 1 
       17 34328 1 1   5 VAL H    H  -0.201 -23.952  22.096 1.00 . A A .  45 VAL H    1 1 
       17 34329 1 1   5 VAL HA   H  -0.898 -26.519  21.068 1.00 . A A .  45 VAL HA   1 1 
       17 34330 1 1   5 VAL HB   H  -1.829 -25.322  19.137 1.00 . A A .  45 VAL HB   1 1 
       17 34331 1 1   5 VAL HG11 H  -3.504 -24.003  20.329 1.00 . A A .  45 VAL HG11 1 1 
       17 34332 1 1   5 VAL HG12 H  -2.482 -23.987  21.767 1.00 . A A .  45 VAL HG12 1 1 
       17 34333 1 1   5 VAL HG13 H  -3.157 -25.508  21.182 1.00 . A A .  45 VAL HG13 1 1 
       17 34334 1 1   5 VAL HG21 H  -1.727 -22.878  18.999 1.00 . A A .  45 VAL HG21 1 1 
       17 34335 1 1   5 VAL HG22 H  -0.119 -23.593  18.880 1.00 . A A .  45 VAL HG22 1 1 
       17 34336 1 1   5 VAL HG23 H  -0.640 -22.840  20.388 1.00 . A A .  45 VAL HG23 1 1 
       17 34337 1 1   5 VAL N    N   0.016 -24.899  21.973 1.00 . A A .  45 VAL N    1 1 
       17 34338 1 1   5 VAL O    O   1.606 -25.074  19.579 1.00 . A A .  45 VAL O    1 1 
       17 34339 1 1   6 LEU C    C   1.331 -27.254  16.839 1.00 . A A .  46 LEU C    1 1 
       17 34340 1 1   6 LEU CA   C   1.751 -27.533  18.292 1.00 . A A .  46 LEU CA   1 1 
       17 34341 1 1   6 LEU CB   C   2.063 -29.025  18.477 1.00 . A A .  46 LEU CB   1 1 
       17 34342 1 1   6 LEU CD1  C   2.851 -30.922  19.937 1.00 . A A .  46 LEU CD1  1 1 
       17 34343 1 1   6 LEU CD2  C   3.985 -28.681  20.070 1.00 . A A .  46 LEU CD2  1 1 
       17 34344 1 1   6 LEU CG   C   2.663 -29.410  19.839 1.00 . A A .  46 LEU CG   1 1 
       17 34345 1 1   6 LEU H    H  -0.010 -27.738  19.470 1.00 . A A .  46 LEU H    1 1 
       17 34346 1 1   6 LEU HA   H   2.645 -26.963  18.504 1.00 . A A .  46 LEU HA   1 1 
       17 34347 1 1   6 LEU HB2  H   1.145 -29.582  18.341 1.00 . A A .  46 LEU HB2  1 1 
       17 34348 1 1   6 LEU HB3  H   2.760 -29.325  17.706 1.00 . A A .  46 LEU HB3  1 1 
       17 34349 1 1   6 LEU HD11 H   1.896 -31.412  19.807 1.00 . A A .  46 LEU HD11 1 1 
       17 34350 1 1   6 LEU HD12 H   3.252 -31.172  20.908 1.00 . A A .  46 LEU HD12 1 1 
       17 34351 1 1   6 LEU HD13 H   3.534 -31.254  19.168 1.00 . A A .  46 LEU HD13 1 1 
       17 34352 1 1   6 LEU HD21 H   4.394 -28.969  21.028 1.00 . A A .  46 LEU HD21 1 1 
       17 34353 1 1   6 LEU HD22 H   3.814 -27.614  20.062 1.00 . A A .  46 LEU HD22 1 1 
       17 34354 1 1   6 LEU HD23 H   4.685 -28.938  19.287 1.00 . A A .  46 LEU HD23 1 1 
       17 34355 1 1   6 LEU HG   H   1.979 -29.111  20.622 1.00 . A A .  46 LEU HG   1 1 
       17 34356 1 1   6 LEU N    N   0.712 -27.111  19.241 1.00 . A A .  46 LEU N    1 1 
       17 34357 1 1   6 LEU O    O   2.165 -27.224  15.932 1.00 . A A .  46 LEU O    1 1 
       17 34358 1 1   7 ALA C    C  -1.560 -25.619  15.388 1.00 . A A .  47 ALA C    1 1 
       17 34359 1 1   7 ALA CA   C  -0.511 -26.741  15.306 1.00 . A A .  47 ALA CA   1 1 
       17 34360 1 1   7 ALA CB   C  -1.117 -27.995  14.682 1.00 . A A .  47 ALA CB   1 1 
       17 34361 1 1   7 ALA H    H  -0.583 -27.121  17.391 1.00 . A A .  47 ALA H    1 1 
       17 34362 1 1   7 ALA HA   H   0.304 -26.412  14.674 1.00 . A A .  47 ALA HA   1 1 
       17 34363 1 1   7 ALA HB1  H  -1.947 -28.338  15.285 1.00 . A A .  47 ALA HB1  1 1 
       17 34364 1 1   7 ALA HB2  H  -0.367 -28.773  14.631 1.00 . A A .  47 ALA HB2  1 1 
       17 34365 1 1   7 ALA HB3  H  -1.467 -27.771  13.685 1.00 . A A .  47 ALA HB3  1 1 
       17 34366 1 1   7 ALA N    N   0.034 -27.053  16.631 1.00 . A A .  47 ALA N    1 1 
       17 34367 1 1   7 ALA O    O  -2.539 -25.724  16.127 1.00 . A A .  47 ALA O    1 1 
       17 34368 1 1   8 GLU C    C  -2.285 -22.736  13.226 1.00 . A A .  48 GLU C    1 1 
       17 34369 1 1   8 GLU CA   C  -2.271 -23.406  14.610 1.00 . A A .  48 GLU CA   1 1 
       17 34370 1 1   8 GLU CB   C  -1.883 -22.389  15.699 1.00 . A A .  48 GLU CB   1 1 
       17 34371 1 1   8 GLU CD   C  -2.506 -20.267  16.955 1.00 . A A .  48 GLU CD   1 1 
       17 34372 1 1   8 GLU CG   C  -2.785 -21.158  15.753 1.00 . A A .  48 GLU CG   1 1 
       17 34373 1 1   8 GLU H    H  -0.532 -24.510  14.080 1.00 . A A .  48 GLU H    1 1 
       17 34374 1 1   8 GLU HA   H  -3.263 -23.782  14.823 1.00 . A A .  48 GLU HA   1 1 
       17 34375 1 1   8 GLU HB2  H  -1.926 -22.880  16.661 1.00 . A A .  48 GLU HB2  1 1 
       17 34376 1 1   8 GLU HB3  H  -0.868 -22.059  15.522 1.00 . A A .  48 GLU HB3  1 1 
       17 34377 1 1   8 GLU HG2  H  -2.637 -20.579  14.852 1.00 . A A .  48 GLU HG2  1 1 
       17 34378 1 1   8 GLU HG3  H  -3.815 -21.487  15.797 1.00 . A A .  48 GLU HG3  1 1 
       17 34379 1 1   8 GLU N    N  -1.342 -24.544  14.634 1.00 . A A .  48 GLU N    1 1 
       17 34380 1 1   8 GLU O    O  -1.231 -22.470  12.646 1.00 . A A .  48 GLU O    1 1 
       17 34381 1 1   8 GLU OE1  O  -1.489 -19.541  16.943 1.00 . A A .  48 GLU OE1  1 1 
       17 34382 1 1   8 GLU OE2  O  -3.298 -20.295  17.922 1.00 . A A .  48 GLU OE2  1 1 
       17 34383 1 1   9 SER C    C  -3.339 -20.380  11.354 1.00 . A A .  49 SER C    1 1 
       17 34384 1 1   9 SER CA   C  -3.626 -21.892  11.352 1.00 . A A .  49 SER CA   1 1 
       17 34385 1 1   9 SER CB   C  -5.035 -22.159  10.785 1.00 . A A .  49 SER CB   1 1 
       17 34386 1 1   9 SER H    H  -4.289 -22.658  13.226 1.00 . A A .  49 SER H    1 1 
       17 34387 1 1   9 SER HA   H  -2.900 -22.378  10.714 1.00 . A A .  49 SER HA   1 1 
       17 34388 1 1   9 SER HB2  H  -5.089 -21.785   9.772 1.00 . A A .  49 SER HB2  1 1 
       17 34389 1 1   9 SER HB3  H  -5.222 -23.223  10.783 1.00 . A A .  49 SER HB3  1 1 
       17 34390 1 1   9 SER HG   H  -6.810 -21.340  10.989 1.00 . A A .  49 SER HG   1 1 
       17 34391 1 1   9 SER N    N  -3.484 -22.472  12.698 1.00 . A A .  49 SER N    1 1 
       17 34392 1 1   9 SER O    O  -3.675 -19.675  12.310 1.00 . A A .  49 SER O    1 1 
       17 34393 1 1   9 SER OG   O  -6.047 -21.525  11.556 1.00 . A A .  49 SER OG   1 1 
       17 34394 1 1  10 PRO C    C  -3.513 -17.483   9.876 1.00 . A A .  50 PRO C    1 1 
       17 34395 1 1  10 PRO CA   C  -2.334 -18.434  10.173 1.00 . A A .  50 PRO CA   1 1 
       17 34396 1 1  10 PRO CB   C  -1.337 -18.446   9.010 1.00 . A A .  50 PRO CB   1 1 
       17 34397 1 1  10 PRO CD   C  -2.361 -20.609   9.048 1.00 . A A .  50 PRO CD   1 1 
       17 34398 1 1  10 PRO CG   C  -1.814 -19.547   8.124 1.00 . A A .  50 PRO CG   1 1 
       17 34399 1 1  10 PRO HA   H  -1.833 -18.102  11.072 1.00 . A A .  50 PRO HA   1 1 
       17 34400 1 1  10 PRO HB2  H  -1.351 -17.489   8.502 1.00 . A A .  50 PRO HB2  1 1 
       17 34401 1 1  10 PRO HB3  H  -0.343 -18.644   9.384 1.00 . A A .  50 PRO HB3  1 1 
       17 34402 1 1  10 PRO HD2  H  -3.231 -21.080   8.610 1.00 . A A .  50 PRO HD2  1 1 
       17 34403 1 1  10 PRO HD3  H  -1.603 -21.347   9.266 1.00 . A A .  50 PRO HD3  1 1 
       17 34404 1 1  10 PRO HG2  H  -2.593 -19.180   7.469 1.00 . A A .  50 PRO HG2  1 1 
       17 34405 1 1  10 PRO HG3  H  -0.990 -19.941   7.545 1.00 . A A .  50 PRO HG3  1 1 
       17 34406 1 1  10 PRO N    N  -2.727 -19.856  10.269 1.00 . A A .  50 PRO N    1 1 
       17 34407 1 1  10 PRO O    O  -3.414 -16.607   9.014 1.00 . A A .  50 PRO O    1 1 
       17 34408 1 1  11 GLU C    C  -5.468 -15.342  10.990 1.00 . A A .  51 GLU C    1 1 
       17 34409 1 1  11 GLU CA   C  -5.774 -16.754  10.455 1.00 . A A .  51 GLU CA   1 1 
       17 34410 1 1  11 GLU CB   C  -6.996 -17.351  11.170 1.00 . A A .  51 GLU CB   1 1 
       17 34411 1 1  11 GLU CD   C  -9.416 -17.060  11.876 1.00 . A A .  51 GLU CD   1 1 
       17 34412 1 1  11 GLU CG   C  -8.218 -16.437  11.179 1.00 . A A .  51 GLU CG   1 1 
       17 34413 1 1  11 GLU H    H  -4.651 -18.362  11.267 1.00 . A A .  51 GLU H    1 1 
       17 34414 1 1  11 GLU HA   H  -5.993 -16.680   9.397 1.00 . A A .  51 GLU HA   1 1 
       17 34415 1 1  11 GLU HB2  H  -7.270 -18.276  10.681 1.00 . A A .  51 GLU HB2  1 1 
       17 34416 1 1  11 GLU HB3  H  -6.727 -17.565  12.194 1.00 . A A .  51 GLU HB3  1 1 
       17 34417 1 1  11 GLU HG2  H  -7.960 -15.522  11.694 1.00 . A A .  51 GLU HG2  1 1 
       17 34418 1 1  11 GLU HG3  H  -8.487 -16.209  10.158 1.00 . A A .  51 GLU HG3  1 1 
       17 34419 1 1  11 GLU N    N  -4.615 -17.639  10.607 1.00 . A A .  51 GLU N    1 1 
       17 34420 1 1  11 GLU O    O  -5.775 -15.017  12.138 1.00 . A A .  51 GLU O    1 1 
       17 34421 1 1  11 GLU OE1  O  -9.305 -17.384  13.078 1.00 . A A .  51 GLU OE1  1 1 
       17 34422 1 1  11 GLU OE2  O -10.478 -17.207  11.234 1.00 . A A .  51 GLU OE2  1 1 
       17 34423 1 1  12 PHE C    C  -4.432 -12.214   9.326 1.00 . A A .  52 PHE C    1 1 
       17 34424 1 1  12 PHE CA   C  -4.430 -13.152  10.545 1.00 . A A .  52 PHE CA   1 1 
       17 34425 1 1  12 PHE CB   C  -3.023 -13.148  11.176 1.00 . A A .  52 PHE CB   1 1 
       17 34426 1 1  12 PHE CD1  C  -3.401 -13.624  13.617 1.00 . A A .  52 PHE CD1  1 1 
       17 34427 1 1  12 PHE CD2  C  -2.254 -15.262  12.313 1.00 . A A .  52 PHE CD2  1 1 
       17 34428 1 1  12 PHE CE1  C  -3.286 -14.431  14.732 1.00 . A A .  52 PHE CE1  1 1 
       17 34429 1 1  12 PHE CE2  C  -2.137 -16.071  13.426 1.00 . A A .  52 PHE CE2  1 1 
       17 34430 1 1  12 PHE CG   C  -2.888 -14.028  12.394 1.00 . A A .  52 PHE CG   1 1 
       17 34431 1 1  12 PHE CZ   C  -2.654 -15.656  14.637 1.00 . A A .  52 PHE CZ   1 1 
       17 34432 1 1  12 PHE H    H  -4.573 -14.852   9.269 1.00 . A A .  52 PHE H    1 1 
       17 34433 1 1  12 PHE HA   H  -5.145 -12.788  11.270 1.00 . A A .  52 PHE HA   1 1 
       17 34434 1 1  12 PHE HB2  H  -2.306 -13.488  10.440 1.00 . A A .  52 PHE HB2  1 1 
       17 34435 1 1  12 PHE HB3  H  -2.772 -12.136  11.466 1.00 . A A .  52 PHE HB3  1 1 
       17 34436 1 1  12 PHE HD1  H  -3.897 -12.667  13.695 1.00 . A A .  52 PHE HD1  1 1 
       17 34437 1 1  12 PHE HD2  H  -1.849 -15.588  11.366 1.00 . A A .  52 PHE HD2  1 1 
       17 34438 1 1  12 PHE HE1  H  -3.692 -14.105  15.679 1.00 . A A .  52 PHE HE1  1 1 
       17 34439 1 1  12 PHE HE2  H  -1.644 -17.029  13.347 1.00 . A A .  52 PHE HE2  1 1 
       17 34440 1 1  12 PHE HZ   H  -2.563 -16.289  15.507 1.00 . A A .  52 PHE HZ   1 1 
       17 34441 1 1  12 PHE N    N  -4.815 -14.523  10.161 1.00 . A A .  52 PHE N    1 1 
       17 34442 1 1  12 PHE O    O  -3.675 -11.244   9.280 1.00 . A A .  52 PHE O    1 1 
       17 34443 1 1  13 TYR C    C  -6.633 -11.106   6.738 1.00 . A A .  53 TYR C    1 1 
       17 34444 1 1  13 TYR CA   C  -5.279 -11.742   7.079 1.00 . A A .  53 TYR CA   1 1 
       17 34445 1 1  13 TYR CB   C  -4.833 -12.659   5.929 1.00 . A A .  53 TYR CB   1 1 
       17 34446 1 1  13 TYR CD1  C  -2.316 -12.486   5.682 1.00 . A A .  53 TYR CD1  1 1 
       17 34447 1 1  13 TYR CD2  C  -3.213 -14.463   6.673 1.00 . A A .  53 TYR CD2  1 1 
       17 34448 1 1  13 TYR CE1  C  -1.036 -12.986   5.835 1.00 . A A .  53 TYR CE1  1 1 
       17 34449 1 1  13 TYR CE2  C  -1.934 -14.967   6.828 1.00 . A A .  53 TYR CE2  1 1 
       17 34450 1 1  13 TYR CG   C  -3.428 -13.213   6.097 1.00 . A A .  53 TYR CG   1 1 
       17 34451 1 1  13 TYR CZ   C  -0.850 -14.225   6.408 1.00 . A A .  53 TYR CZ   1 1 
       17 34452 1 1  13 TYR H    H  -5.965 -13.192   8.483 1.00 . A A .  53 TYR H    1 1 
       17 34453 1 1  13 TYR HA   H  -4.558 -10.950   7.177 1.00 . A A .  53 TYR HA   1 1 
       17 34454 1 1  13 TYR HB2  H  -5.515 -13.495   5.859 1.00 . A A .  53 TYR HB2  1 1 
       17 34455 1 1  13 TYR HB3  H  -4.863 -12.103   5.002 1.00 . A A .  53 TYR HB3  1 1 
       17 34456 1 1  13 TYR HD1  H  -2.463 -11.513   5.231 1.00 . A A .  53 TYR HD1  1 1 
       17 34457 1 1  13 TYR HD2  H  -4.063 -15.044   7.000 1.00 . A A .  53 TYR HD2  1 1 
       17 34458 1 1  13 TYR HE1  H  -0.189 -12.404   5.505 1.00 . A A .  53 TYR HE1  1 1 
       17 34459 1 1  13 TYR HE2  H  -1.790 -15.939   7.275 1.00 . A A .  53 TYR HE2  1 1 
       17 34460 1 1  13 TYR HH   H   0.999 -14.032   6.904 1.00 . A A .  53 TYR HH   1 1 
       17 34461 1 1  13 TYR N    N  -5.296 -12.489   8.348 1.00 . A A .  53 TYR N    1 1 
       17 34462 1 1  13 TYR O    O  -6.824  -9.901   6.912 1.00 . A A .  53 TYR O    1 1 
       17 34463 1 1  13 TYR OH   O   0.426 -14.723   6.559 1.00 . A A .  53 TYR OH   1 1 
       17 34464 1 1  14 GLN C    C  -8.556 -10.636   4.410 1.00 . A A .  54 GLN C    1 1 
       17 34465 1 1  14 GLN CA   C  -8.832 -11.454   5.683 1.00 . A A .  54 GLN CA   1 1 
       17 34466 1 1  14 GLN CB   C  -9.640 -10.611   6.690 1.00 . A A .  54 GLN CB   1 1 
       17 34467 1 1  14 GLN CD   C -10.982 -12.589   7.536 1.00 . A A .  54 GLN CD   1 1 
       17 34468 1 1  14 GLN CG   C -10.135 -11.384   7.908 1.00 . A A .  54 GLN CG   1 1 
       17 34469 1 1  14 GLN H    H  -7.402 -12.895   6.323 1.00 . A A .  54 GLN H    1 1 
       17 34470 1 1  14 GLN HA   H  -9.412 -12.324   5.410 1.00 . A A .  54 GLN HA   1 1 
       17 34471 1 1  14 GLN HB2  H  -9.016  -9.801   7.039 1.00 . A A .  54 GLN HB2  1 1 
       17 34472 1 1  14 GLN HB3  H -10.499 -10.195   6.181 1.00 . A A .  54 GLN HB3  1 1 
       17 34473 1 1  14 GLN HE21 H  -9.386 -13.759   7.572 1.00 . A A .  54 GLN HE21 1 1 
       17 34474 1 1  14 GLN HE22 H -10.879 -14.526   7.162 1.00 . A A .  54 GLN HE22 1 1 
       17 34475 1 1  14 GLN HG2  H  -9.279 -11.723   8.477 1.00 . A A .  54 GLN HG2  1 1 
       17 34476 1 1  14 GLN HG3  H -10.729 -10.721   8.522 1.00 . A A .  54 GLN HG3  1 1 
       17 34477 1 1  14 GLN N    N  -7.567 -11.933   6.268 1.00 . A A .  54 GLN N    1 1 
       17 34478 1 1  14 GLN NE2  N -10.354 -13.739   7.413 1.00 . A A .  54 GLN NE2  1 1 
       17 34479 1 1  14 GLN O    O  -9.096  -9.544   4.230 1.00 . A A .  54 GLN O    1 1 
       17 34480 1 1  14 GLN OE1  O -12.198 -12.488   7.369 1.00 . A A .  54 GLN OE1  1 1 
       17 34481 1 1  15 ASP C    C  -6.295  -9.349   2.697 1.00 . A A .  55 ASP C    1 1 
       17 34482 1 1  15 ASP CA   C  -7.241 -10.502   2.323 1.00 . A A .  55 ASP CA   1 1 
       17 34483 1 1  15 ASP CB   C  -8.403 -10.003   1.449 1.00 . A A .  55 ASP CB   1 1 
       17 34484 1 1  15 ASP CG   C  -9.171 -11.147   0.816 1.00 . A A .  55 ASP CG   1 1 
       17 34485 1 1  15 ASP H    H  -7.423 -12.114   3.688 1.00 . A A .  55 ASP H    1 1 
       17 34486 1 1  15 ASP HA   H  -6.670 -11.224   1.754 1.00 . A A .  55 ASP HA   1 1 
       17 34487 1 1  15 ASP HB2  H  -9.085  -9.422   2.056 1.00 . A A .  55 ASP HB2  1 1 
       17 34488 1 1  15 ASP HB3  H  -8.011  -9.376   0.660 1.00 . A A .  55 ASP HB3  1 1 
       17 34489 1 1  15 ASP N    N  -7.727 -11.199   3.524 1.00 . A A .  55 ASP N    1 1 
       17 34490 1 1  15 ASP O    O  -5.780  -9.299   3.813 1.00 . A A .  55 ASP O    1 1 
       17 34491 1 1  15 ASP OD1  O  -8.688 -11.704  -0.193 1.00 . A A .  55 ASP OD1  1 1 
       17 34492 1 1  15 ASP OD2  O -10.255 -11.502   1.322 1.00 . A A .  55 ASP OD2  1 1 
       17 34493 1 1  16 ASN C    C  -5.645  -5.982   1.545 1.00 . A A .  56 ASN C    1 1 
       17 34494 1 1  16 ASN CA   C  -5.084  -7.346   1.990 1.00 . A A .  56 ASN CA   1 1 
       17 34495 1 1  16 ASN CB   C  -3.763  -7.633   1.270 1.00 . A A .  56 ASN CB   1 1 
       17 34496 1 1  16 ASN CG   C  -3.126  -8.932   1.739 1.00 . A A .  56 ASN CG   1 1 
       17 34497 1 1  16 ASN H    H  -6.472  -8.519   0.884 1.00 . A A .  56 ASN H    1 1 
       17 34498 1 1  16 ASN HA   H  -4.893  -7.301   3.054 1.00 . A A .  56 ASN HA   1 1 
       17 34499 1 1  16 ASN HB2  H  -3.945  -7.702   0.210 1.00 . A A .  56 ASN HB2  1 1 
       17 34500 1 1  16 ASN HB3  H  -3.071  -6.824   1.459 1.00 . A A .  56 ASN HB3  1 1 
       17 34501 1 1  16 ASN HD21 H  -2.042  -7.965   3.074 1.00 . A A .  56 ASN HD21 1 1 
       17 34502 1 1  16 ASN HD22 H  -1.841  -9.670   3.040 1.00 . A A .  56 ASN HD22 1 1 
       17 34503 1 1  16 ASN N    N  -6.030  -8.445   1.753 1.00 . A A .  56 ASN N    1 1 
       17 34504 1 1  16 ASN ND2  N  -2.245  -8.848   2.712 1.00 . A A .  56 ASN ND2  1 1 
       17 34505 1 1  16 ASN O    O  -5.380  -4.961   2.178 1.00 . A A .  56 ASN O    1 1 
       17 34506 1 1  16 ASN OD1  O  -3.415 -10.004   1.215 1.00 . A A .  56 ASN OD1  1 1 
       17 34507 1 1  17 VAL C    C  -8.446  -4.531   0.384 1.00 . A A .  57 VAL C    1 1 
       17 34508 1 1  17 VAL CA   C  -6.985  -4.717  -0.067 1.00 . A A .  57 VAL CA   1 1 
       17 34509 1 1  17 VAL CB   C  -6.922  -4.667  -1.614 1.00 . A A .  57 VAL CB   1 1 
       17 34510 1 1  17 VAL CG1  C  -7.426  -3.323  -2.139 1.00 . A A .  57 VAL CG1  1 1 
       17 34511 1 1  17 VAL CG2  C  -5.502  -4.941  -2.102 1.00 . A A .  57 VAL CG2  1 1 
       17 34512 1 1  17 VAL H    H  -6.580  -6.802  -0.024 1.00 . A A .  57 VAL H    1 1 
       17 34513 1 1  17 VAL HA   H  -6.397  -3.893   0.318 1.00 . A A .  57 VAL HA   1 1 
       17 34514 1 1  17 VAL HB   H  -7.568  -5.443  -2.006 1.00 . A A .  57 VAL HB   1 1 
       17 34515 1 1  17 VAL HG11 H  -7.377  -3.313  -3.219 1.00 . A A .  57 VAL HG11 1 1 
       17 34516 1 1  17 VAL HG12 H  -6.809  -2.526  -1.745 1.00 . A A .  57 VAL HG12 1 1 
       17 34517 1 1  17 VAL HG13 H  -8.448  -3.172  -1.825 1.00 . A A .  57 VAL HG13 1 1 
       17 34518 1 1  17 VAL HG21 H  -5.483  -4.941  -3.182 1.00 . A A .  57 VAL HG21 1 1 
       17 34519 1 1  17 VAL HG22 H  -5.173  -5.904  -1.737 1.00 . A A .  57 VAL HG22 1 1 
       17 34520 1 1  17 VAL HG23 H  -4.838  -4.171  -1.732 1.00 . A A .  57 VAL HG23 1 1 
       17 34521 1 1  17 VAL N    N  -6.408  -5.964   0.452 1.00 . A A .  57 VAL N    1 1 
       17 34522 1 1  17 VAL O    O  -9.240  -5.473   0.366 1.00 . A A .  57 VAL O    1 1 
       17 34523 1 1  18 THR C    C -10.443  -1.476   0.935 1.00 . A A .  58 THR C    1 1 
       17 34524 1 1  18 THR CA   C -10.164  -2.962   1.192 1.00 . A A .  58 THR CA   1 1 
       17 34525 1 1  18 THR CB   C -10.432  -3.251   2.693 1.00 . A A .  58 THR CB   1 1 
       17 34526 1 1  18 THR CG2  C -11.881  -2.940   3.069 1.00 . A A .  58 THR CG2  1 1 
       17 34527 1 1  18 THR H    H  -8.089  -2.622   0.856 1.00 . A A .  58 THR H    1 1 
       17 34528 1 1  18 THR HA   H -10.846  -3.556   0.599 1.00 . A A .  58 THR HA   1 1 
       17 34529 1 1  18 THR HB   H  -9.782  -2.621   3.287 1.00 . A A .  58 THR HB   1 1 
       17 34530 1 1  18 THR HG1  H  -9.994  -5.114   2.178 1.00 . A A .  58 THR HG1  1 1 
       17 34531 1 1  18 THR HG21 H -12.092  -1.898   2.879 1.00 . A A .  58 THR HG21 1 1 
       17 34532 1 1  18 THR HG22 H -12.036  -3.153   4.118 1.00 . A A .  58 THR HG22 1 1 
       17 34533 1 1  18 THR HG23 H -12.548  -3.553   2.478 1.00 . A A .  58 THR HG23 1 1 
       17 34534 1 1  18 THR N    N  -8.785  -3.312   0.800 1.00 . A A .  58 THR N    1 1 
       17 34535 1 1  18 THR O    O  -9.655  -0.616   1.328 1.00 . A A .  58 THR O    1 1 
       17 34536 1 1  18 THR OG1  O -10.148  -4.626   2.998 1.00 . A A .  58 THR OG1  1 1 
       17 34537 1 1  19 ASP C    C -13.208   0.617   0.771 1.00 . A A .  59 ASP C    1 1 
       17 34538 1 1  19 ASP CA   C -11.929   0.224   0.010 1.00 . A A .  59 ASP CA   1 1 
       17 34539 1 1  19 ASP CB   C -12.100   0.457  -1.506 1.00 . A A .  59 ASP CB   1 1 
       17 34540 1 1  19 ASP CG   C -13.536   0.329  -1.986 1.00 . A A .  59 ASP CG   1 1 
       17 34541 1 1  19 ASP H    H -12.145  -1.892  -0.037 1.00 . A A .  59 ASP H    1 1 
       17 34542 1 1  19 ASP HA   H -11.119   0.850   0.365 1.00 . A A .  59 ASP HA   1 1 
       17 34543 1 1  19 ASP HB2  H -11.752   1.452  -1.747 1.00 . A A .  59 ASP HB2  1 1 
       17 34544 1 1  19 ASP HB3  H -11.494  -0.261  -2.042 1.00 . A A .  59 ASP HB3  1 1 
       17 34545 1 1  19 ASP N    N -11.560  -1.170   0.278 1.00 . A A .  59 ASP N    1 1 
       17 34546 1 1  19 ASP O    O -14.073  -0.215   1.029 1.00 . A A .  59 ASP O    1 1 
       17 34547 1 1  19 ASP OD1  O -13.990  -0.803  -2.247 1.00 . A A .  59 ASP OD1  1 1 
       17 34548 1 1  19 ASP OD2  O -14.217   1.370  -2.102 1.00 . A A .  59 ASP OD2  1 1 
       17 34549 1 1  20 TYR C    C -15.129   3.539   0.920 1.00 . A A .  60 TYR C    1 1 
       17 34550 1 1  20 TYR CA   C -14.510   2.432   1.785 1.00 . A A .  60 TYR CA   1 1 
       17 34551 1 1  20 TYR CB   C -14.160   2.996   3.173 1.00 . A A .  60 TYR CB   1 1 
       17 34552 1 1  20 TYR CD1  C -12.312   1.592   4.197 1.00 . A A .  60 TYR CD1  1 1 
       17 34553 1 1  20 TYR CD2  C -14.522   1.344   5.064 1.00 . A A .  60 TYR CD2  1 1 
       17 34554 1 1  20 TYR CE1  C -11.849   0.653   5.100 1.00 . A A .  60 TYR CE1  1 1 
       17 34555 1 1  20 TYR CE2  C -14.063   0.406   5.969 1.00 . A A .  60 TYR CE2  1 1 
       17 34556 1 1  20 TYR CG   C -13.655   1.957   4.161 1.00 . A A .  60 TYR CG   1 1 
       17 34557 1 1  20 TYR CZ   C -12.727   0.065   5.984 1.00 . A A .  60 TYR CZ   1 1 
       17 34558 1 1  20 TYR H    H -12.546   2.487   0.977 1.00 . A A .  60 TYR H    1 1 
       17 34559 1 1  20 TYR HA   H -15.226   1.632   1.897 1.00 . A A .  60 TYR HA   1 1 
       17 34560 1 1  20 TYR HB2  H -13.392   3.749   3.065 1.00 . A A .  60 TYR HB2  1 1 
       17 34561 1 1  20 TYR HB3  H -15.042   3.457   3.597 1.00 . A A .  60 TYR HB3  1 1 
       17 34562 1 1  20 TYR HD1  H -11.625   2.052   3.504 1.00 . A A .  60 TYR HD1  1 1 
       17 34563 1 1  20 TYR HD2  H -15.568   1.614   5.053 1.00 . A A .  60 TYR HD2  1 1 
       17 34564 1 1  20 TYR HE1  H -10.801   0.388   5.114 1.00 . A A .  60 TYR HE1  1 1 
       17 34565 1 1  20 TYR HE2  H -14.752  -0.059   6.660 1.00 . A A .  60 TYR HE2  1 1 
       17 34566 1 1  20 TYR HH   H -11.432  -0.563   7.269 1.00 . A A .  60 TYR HH   1 1 
       17 34567 1 1  20 TYR N    N -13.306   1.890   1.138 1.00 . A A .  60 TYR N    1 1 
       17 34568 1 1  20 TYR O    O -15.973   4.310   1.379 1.00 . A A .  60 TYR O    1 1 
       17 34569 1 1  20 TYR OH   O -12.267  -0.870   6.888 1.00 . A A .  60 TYR OH   1 1 
       17 34570 1 1  21 THR C    C -16.325   4.386  -2.087 1.00 . A A .  61 THR C    1 1 
       17 34571 1 1  21 THR CA   C -15.084   4.700  -1.242 1.00 . A A .  61 THR CA   1 1 
       17 34572 1 1  21 THR CB   C -13.925   5.039  -2.215 1.00 . A A .  61 THR CB   1 1 
       17 34573 1 1  21 THR CG2  C -12.618   5.271  -1.459 1.00 . A A .  61 THR CG2  1 1 
       17 34574 1 1  21 THR H    H -14.166   2.858  -0.695 1.00 . A A .  61 THR H    1 1 
       17 34575 1 1  21 THR HA   H -15.283   5.572  -0.635 1.00 . A A .  61 THR HA   1 1 
       17 34576 1 1  21 THR HB   H -14.179   5.943  -2.752 1.00 . A A .  61 THR HB   1 1 
       17 34577 1 1  21 THR HG1  H -13.578   3.143  -2.692 1.00 . A A .  61 THR HG1  1 1 
       17 34578 1 1  21 THR HG21 H -12.741   6.093  -0.768 1.00 . A A .  61 THR HG21 1 1 
       17 34579 1 1  21 THR HG22 H -11.832   5.505  -2.161 1.00 . A A .  61 THR HG22 1 1 
       17 34580 1 1  21 THR HG23 H -12.353   4.376  -0.911 1.00 . A A .  61 THR HG23 1 1 
       17 34581 1 1  21 THR N    N -14.719   3.592  -0.346 1.00 . A A .  61 THR N    1 1 
       17 34582 1 1  21 THR O    O -17.166   5.255  -2.317 1.00 . A A .  61 THR O    1 1 
       17 34583 1 1  21 THR OG1  O -13.744   3.970  -3.164 1.00 . A A .  61 THR OG1  1 1 
       17 34584 1 1  22 GLY C    C -17.170   3.405  -4.896 1.00 . A A .  62 GLY C    1 1 
       17 34585 1 1  22 GLY CA   C -17.460   2.794  -3.528 1.00 . A A .  62 GLY CA   1 1 
       17 34586 1 1  22 GLY H    H -15.821   2.452  -2.221 1.00 . A A .  62 GLY H    1 1 
       17 34587 1 1  22 GLY HA2  H -17.500   1.717  -3.625 1.00 . A A .  62 GLY HA2  1 1 
       17 34588 1 1  22 GLY HA3  H -18.417   3.151  -3.179 1.00 . A A .  62 GLY HA3  1 1 
       17 34589 1 1  22 GLY N    N -16.433   3.142  -2.549 1.00 . A A .  62 GLY N    1 1 
       17 34590 1 1  22 GLY O    O -18.027   3.421  -5.784 1.00 . A A .  62 GLY O    1 1 
       17 34591 1 1  23 GLN C    C -14.386   3.757  -6.955 1.00 . A A .  63 GLN C    1 1 
       17 34592 1 1  23 GLN CA   C -15.505   4.572  -6.284 1.00 . A A .  63 GLN CA   1 1 
       17 34593 1 1  23 GLN CB   C -15.010   5.990  -5.955 1.00 . A A .  63 GLN CB   1 1 
       17 34594 1 1  23 GLN CD   C -15.489   8.160  -4.684 1.00 . A A .  63 GLN CD   1 1 
       17 34595 1 1  23 GLN CG   C -16.044   6.842  -5.213 1.00 . A A .  63 GLN CG   1 1 
       17 34596 1 1  23 GLN H    H -15.324   3.861  -4.298 1.00 . A A .  63 GLN H    1 1 
       17 34597 1 1  23 GLN HA   H -16.347   4.637  -6.960 1.00 . A A .  63 GLN HA   1 1 
       17 34598 1 1  23 GLN HB2  H -14.124   5.914  -5.338 1.00 . A A .  63 GLN HB2  1 1 
       17 34599 1 1  23 GLN HB3  H -14.753   6.493  -6.878 1.00 . A A .  63 GLN HB3  1 1 
       17 34600 1 1  23 GLN HE21 H -14.252   8.328  -6.221 1.00 . A A .  63 GLN HE21 1 1 
       17 34601 1 1  23 GLN HE22 H -14.175   9.593  -5.049 1.00 . A A .  63 GLN HE22 1 1 
       17 34602 1 1  23 GLN HG2  H -16.854   7.065  -5.888 1.00 . A A .  63 GLN HG2  1 1 
       17 34603 1 1  23 GLN HG3  H -16.425   6.268  -4.378 1.00 . A A .  63 GLN HG3  1 1 
       17 34604 1 1  23 GLN N    N -15.950   3.918  -5.049 1.00 . A A .  63 GLN N    1 1 
       17 34605 1 1  23 GLN NE2  N -14.547   8.753  -5.391 1.00 . A A .  63 GLN NE2  1 1 
       17 34606 1 1  23 GLN O    O -14.216   3.794  -8.176 1.00 . A A .  63 GLN O    1 1 
       17 34607 1 1  23 GLN OE1  O -15.918   8.651  -3.646 1.00 . A A .  63 GLN OE1  1 1 
       17 34608 1 1  24 ILE C    C -13.194   0.840  -7.211 1.00 . A A .  64 ILE C    1 1 
       17 34609 1 1  24 ILE CA   C -12.575   2.133  -6.650 1.00 . A A .  64 ILE CA   1 1 
       17 34610 1 1  24 ILE CB   C -11.552   1.773  -5.542 1.00 . A A .  64 ILE CB   1 1 
       17 34611 1 1  24 ILE CD1  C -10.153   3.880  -5.981 1.00 . A A .  64 ILE CD1  1 1 
       17 34612 1 1  24 ILE CG1  C -10.910   3.049  -4.963 1.00 . A A .  64 ILE CG1  1 1 
       17 34613 1 1  24 ILE CG2  C -10.480   0.819  -6.080 1.00 . A A .  64 ILE CG2  1 1 
       17 34614 1 1  24 ILE H    H -13.749   3.108  -5.175 1.00 . A A .  64 ILE H    1 1 
       17 34615 1 1  24 ILE HA   H -12.050   2.646  -7.447 1.00 . A A .  64 ILE HA   1 1 
       17 34616 1 1  24 ILE HB   H -12.084   1.260  -4.752 1.00 . A A .  64 ILE HB   1 1 
       17 34617 1 1  24 ILE HD11 H  -9.722   4.741  -5.493 1.00 . A A .  64 ILE HD11 1 1 
       17 34618 1 1  24 ILE HD12 H -10.832   4.209  -6.756 1.00 . A A .  64 ILE HD12 1 1 
       17 34619 1 1  24 ILE HD13 H  -9.367   3.284  -6.422 1.00 . A A .  64 ILE HD13 1 1 
       17 34620 1 1  24 ILE HG12 H -11.683   3.674  -4.542 1.00 . A A .  64 ILE HG12 1 1 
       17 34621 1 1  24 ILE HG13 H -10.217   2.773  -4.181 1.00 . A A .  64 ILE HG13 1 1 
       17 34622 1 1  24 ILE HG21 H  -9.791   0.563  -5.286 1.00 . A A .  64 ILE HG21 1 1 
       17 34623 1 1  24 ILE HG22 H  -9.938   1.297  -6.883 1.00 . A A .  64 ILE HG22 1 1 
       17 34624 1 1  24 ILE HG23 H -10.949  -0.083  -6.452 1.00 . A A .  64 ILE HG23 1 1 
       17 34625 1 1  24 ILE N    N -13.618   3.031  -6.142 1.00 . A A .  64 ILE N    1 1 
       17 34626 1 1  24 ILE O    O -13.888   0.113  -6.498 1.00 . A A .  64 ILE O    1 1 
       17 34627 1 1  25 SER C    C -13.015  -1.944  -8.675 1.00 . A A .  65 SER C    1 1 
       17 34628 1 1  25 SER CA   C -13.545  -0.591  -9.175 1.00 . A A .  65 SER CA   1 1 
       17 34629 1 1  25 SER CB   C -13.326  -0.487 -10.689 1.00 . A A .  65 SER CB   1 1 
       17 34630 1 1  25 SER H    H -12.304   1.128  -8.977 1.00 . A A .  65 SER H    1 1 
       17 34631 1 1  25 SER HA   H -14.608  -0.551  -8.981 1.00 . A A .  65 SER HA   1 1 
       17 34632 1 1  25 SER HB2  H -12.277  -0.336 -10.891 1.00 . A A .  65 SER HB2  1 1 
       17 34633 1 1  25 SER HB3  H -13.652  -1.402 -11.162 1.00 . A A .  65 SER HB3  1 1 
       17 34634 1 1  25 SER HG   H -13.489   1.377 -11.293 1.00 . A A .  65 SER HG   1 1 
       17 34635 1 1  25 SER N    N -12.930   0.557  -8.486 1.00 . A A .  65 SER N    1 1 
       17 34636 1 1  25 SER O    O -11.847  -2.077  -8.294 1.00 . A A .  65 SER O    1 1 
       17 34637 1 1  25 SER OG   O -14.054   0.596 -11.251 1.00 . A A .  65 SER OG   1 1 
       17 34638 1 1  26 SER C    C -12.322  -4.878  -9.015 1.00 . A A .  66 SER C    1 1 
       17 34639 1 1  26 SER CA   C -13.556  -4.319  -8.287 1.00 . A A .  66 SER CA   1 1 
       17 34640 1 1  26 SER CB   C -14.758  -5.246  -8.527 1.00 . A A .  66 SER CB   1 1 
       17 34641 1 1  26 SER H    H -14.796  -2.768  -9.035 1.00 . A A .  66 SER H    1 1 
       17 34642 1 1  26 SER HA   H -13.347  -4.290  -7.228 1.00 . A A .  66 SER HA   1 1 
       17 34643 1 1  26 SER HB2  H -14.483  -6.264  -8.291 1.00 . A A .  66 SER HB2  1 1 
       17 34644 1 1  26 SER HB3  H -15.579  -4.941  -7.893 1.00 . A A .  66 SER HB3  1 1 
       17 34645 1 1  26 SER HG   H -15.417  -6.079 -10.186 1.00 . A A .  66 SER HG   1 1 
       17 34646 1 1  26 SER N    N -13.887  -2.951  -8.715 1.00 . A A .  66 SER N    1 1 
       17 34647 1 1  26 SER O    O -11.497  -5.573  -8.412 1.00 . A A .  66 SER O    1 1 
       17 34648 1 1  26 SER OG   O -15.185  -5.190  -9.884 1.00 . A A .  66 SER OG   1 1 
       17 34649 1 1  27 SER C    C  -9.726  -4.522 -10.534 1.00 . A A .  67 SER C    1 1 
       17 34650 1 1  27 SER CA   C -11.052  -5.046 -11.103 1.00 . A A .  67 SER CA   1 1 
       17 34651 1 1  27 SER CB   C -11.189  -4.622 -12.574 1.00 . A A .  67 SER CB   1 1 
       17 34652 1 1  27 SER H    H -12.900  -4.044 -10.743 1.00 . A A .  67 SER H    1 1 
       17 34653 1 1  27 SER HA   H -11.044  -6.126 -11.054 1.00 . A A .  67 SER HA   1 1 
       17 34654 1 1  27 SER HB2  H -12.111  -5.015 -12.976 1.00 . A A .  67 SER HB2  1 1 
       17 34655 1 1  27 SER HB3  H -11.202  -3.543 -12.638 1.00 . A A .  67 SER HB3  1 1 
       17 34656 1 1  27 SER HG   H  -9.564  -4.372 -13.657 1.00 . A A .  67 SER HG   1 1 
       17 34657 1 1  27 SER N    N -12.199  -4.578 -10.309 1.00 . A A .  67 SER N    1 1 
       17 34658 1 1  27 SER O    O  -8.775  -5.284 -10.359 1.00 . A A .  67 SER O    1 1 
       17 34659 1 1  27 SER OG   O -10.107  -5.115 -13.356 1.00 . A A .  67 SER OG   1 1 
       17 34660 1 1  28 ASP C    C  -8.104  -3.330  -8.322 1.00 . A A .  68 ASP C    1 1 
       17 34661 1 1  28 ASP CA   C  -8.476  -2.619  -9.630 1.00 . A A .  68 ASP CA   1 1 
       17 34662 1 1  28 ASP CB   C  -8.699  -1.128  -9.357 1.00 . A A .  68 ASP CB   1 1 
       17 34663 1 1  28 ASP CG   C  -8.987  -0.335 -10.618 1.00 . A A .  68 ASP CG   1 1 
       17 34664 1 1  28 ASP H    H -10.458  -2.658 -10.394 1.00 . A A .  68 ASP H    1 1 
       17 34665 1 1  28 ASP HA   H  -7.662  -2.732 -10.334 1.00 . A A .  68 ASP HA   1 1 
       17 34666 1 1  28 ASP HB2  H  -9.536  -1.013  -8.682 1.00 . A A .  68 ASP HB2  1 1 
       17 34667 1 1  28 ASP HB3  H  -7.813  -0.718  -8.890 1.00 . A A .  68 ASP HB3  1 1 
       17 34668 1 1  28 ASP N    N  -9.674  -3.223 -10.227 1.00 . A A .  68 ASP N    1 1 
       17 34669 1 1  28 ASP O    O  -6.963  -3.752  -8.128 1.00 . A A .  68 ASP O    1 1 
       17 34670 1 1  28 ASP OD1  O  -8.034   0.005 -11.349 1.00 . A A .  68 ASP OD1  1 1 
       17 34671 1 1  28 ASP OD2  O -10.167  -0.032 -10.875 1.00 . A A .  68 ASP OD2  1 1 
       17 34672 1 1  29 ILE C    C  -8.318  -5.566  -6.345 1.00 . A A .  69 ILE C    1 1 
       17 34673 1 1  29 ILE CA   C  -8.917  -4.161  -6.156 1.00 . A A .  69 ILE CA   1 1 
       17 34674 1 1  29 ILE CB   C -10.272  -4.278  -5.409 1.00 . A A .  69 ILE CB   1 1 
       17 34675 1 1  29 ILE CD1  C -12.222  -2.898  -4.478 1.00 . A A .  69 ILE CD1  1 1 
       17 34676 1 1  29 ILE CG1  C -10.889  -2.883  -5.202 1.00 . A A .  69 ILE CG1  1 1 
       17 34677 1 1  29 ILE CG2  C -10.104  -5.006  -4.075 1.00 . A A .  69 ILE CG2  1 1 
       17 34678 1 1  29 ILE H    H  -9.975  -3.096  -7.657 1.00 . A A .  69 ILE H    1 1 
       17 34679 1 1  29 ILE HA   H  -8.243  -3.570  -5.548 1.00 . A A .  69 ILE HA   1 1 
       17 34680 1 1  29 ILE HB   H -10.939  -4.867  -6.025 1.00 . A A .  69 ILE HB   1 1 
       17 34681 1 1  29 ILE HD11 H -12.583  -1.885  -4.369 1.00 . A A .  69 ILE HD11 1 1 
       17 34682 1 1  29 ILE HD12 H -12.099  -3.343  -3.501 1.00 . A A .  69 ILE HD12 1 1 
       17 34683 1 1  29 ILE HD13 H -12.937  -3.473  -5.049 1.00 . A A .  69 ILE HD13 1 1 
       17 34684 1 1  29 ILE HG12 H -10.210  -2.272  -4.629 1.00 . A A .  69 ILE HG12 1 1 
       17 34685 1 1  29 ILE HG13 H -11.045  -2.422  -6.167 1.00 . A A .  69 ILE HG13 1 1 
       17 34686 1 1  29 ILE HG21 H  -9.718  -6.000  -4.249 1.00 . A A .  69 ILE HG21 1 1 
       17 34687 1 1  29 ILE HG22 H -11.061  -5.076  -3.577 1.00 . A A .  69 ILE HG22 1 1 
       17 34688 1 1  29 ILE HG23 H  -9.415  -4.457  -3.450 1.00 . A A .  69 ILE HG23 1 1 
       17 34689 1 1  29 ILE N    N  -9.094  -3.471  -7.439 1.00 . A A .  69 ILE N    1 1 
       17 34690 1 1  29 ILE O    O  -7.402  -5.969  -5.625 1.00 . A A .  69 ILE O    1 1 
       17 34691 1 1  30 THR C    C  -6.889  -7.626  -8.117 1.00 . A A .  70 THR C    1 1 
       17 34692 1 1  30 THR CA   C  -8.352  -7.647  -7.640 1.00 . A A .  70 THR CA   1 1 
       17 34693 1 1  30 THR CB   C  -9.232  -8.327  -8.721 1.00 . A A .  70 THR CB   1 1 
       17 34694 1 1  30 THR CG2  C  -8.727  -9.731  -9.046 1.00 . A A .  70 THR CG2  1 1 
       17 34695 1 1  30 THR H    H  -9.558  -5.911  -7.874 1.00 . A A .  70 THR H    1 1 
       17 34696 1 1  30 THR HA   H  -8.417  -8.236  -6.733 1.00 . A A .  70 THR HA   1 1 
       17 34697 1 1  30 THR HB   H  -9.192  -7.730  -9.622 1.00 . A A .  70 THR HB   1 1 
       17 34698 1 1  30 THR HG1  H -10.977  -7.515  -8.242 1.00 . A A .  70 THR HG1  1 1 
       17 34699 1 1  30 THR HG21 H  -9.381 -10.189  -9.773 1.00 . A A .  70 THR HG21 1 1 
       17 34700 1 1  30 THR HG22 H  -8.715 -10.328  -8.145 1.00 . A A .  70 THR HG22 1 1 
       17 34701 1 1  30 THR HG23 H  -7.726  -9.670  -9.450 1.00 . A A .  70 THR HG23 1 1 
       17 34702 1 1  30 THR N    N  -8.834  -6.294  -7.333 1.00 . A A .  70 THR N    1 1 
       17 34703 1 1  30 THR O    O  -6.067  -8.425  -7.664 1.00 . A A .  70 THR O    1 1 
       17 34704 1 1  30 THR OG1  O -10.599  -8.403  -8.273 1.00 . A A .  70 THR OG1  1 1 
       17 34705 1 1  31 ASN C    C  -4.200  -6.300  -8.411 1.00 . A A .  71 ASN C    1 1 
       17 34706 1 1  31 ASN CA   C  -5.203  -6.557  -9.545 1.00 . A A .  71 ASN CA   1 1 
       17 34707 1 1  31 ASN CB   C  -5.135  -5.411 -10.565 1.00 . A A .  71 ASN CB   1 1 
       17 34708 1 1  31 ASN CG   C  -6.013  -5.658 -11.776 1.00 . A A .  71 ASN CG   1 1 
       17 34709 1 1  31 ASN H    H  -7.272  -6.098  -9.356 1.00 . A A .  71 ASN H    1 1 
       17 34710 1 1  31 ASN HA   H  -4.939  -7.481 -10.039 1.00 . A A .  71 ASN HA   1 1 
       17 34711 1 1  31 ASN HB2  H  -5.454  -4.493 -10.093 1.00 . A A .  71 ASN HB2  1 1 
       17 34712 1 1  31 ASN HB3  H  -4.114  -5.299 -10.904 1.00 . A A .  71 ASN HB3  1 1 
       17 34713 1 1  31 ASN HD21 H  -6.311  -3.713 -12.004 1.00 . A A .  71 ASN HD21 1 1 
       17 34714 1 1  31 ASN HD22 H  -7.091  -4.739 -13.154 1.00 . A A .  71 ASN HD22 1 1 
       17 34715 1 1  31 ASN N    N  -6.571  -6.701  -9.026 1.00 . A A .  71 ASN N    1 1 
       17 34716 1 1  31 ASN ND2  N  -6.522  -4.598 -12.369 1.00 . A A .  71 ASN ND2  1 1 
       17 34717 1 1  31 ASN O    O  -3.179  -6.983  -8.297 1.00 . A A .  71 ASN O    1 1 
       17 34718 1 1  31 ASN OD1  O  -6.228  -6.794 -12.181 1.00 . A A .  71 ASN OD1  1 1 
       17 34719 1 1  32 ILE C    C  -3.429  -6.167  -5.509 1.00 . A A .  72 ILE C    1 1 
       17 34720 1 1  32 ILE CA   C  -3.644  -4.956  -6.435 1.00 . A A .  72 ILE CA   1 1 
       17 34721 1 1  32 ILE CB   C  -4.263  -3.799  -5.606 1.00 . A A .  72 ILE CB   1 1 
       17 34722 1 1  32 ILE CD1  C  -5.353  -1.498  -5.812 1.00 . A A .  72 ILE CD1  1 1 
       17 34723 1 1  32 ILE CG1  C  -4.585  -2.599  -6.509 1.00 . A A .  72 ILE CG1  1 1 
       17 34724 1 1  32 ILE CG2  C  -3.319  -3.381  -4.477 1.00 . A A .  72 ILE CG2  1 1 
       17 34725 1 1  32 ILE H    H  -5.335  -4.805  -7.717 1.00 . A A .  72 ILE H    1 1 
       17 34726 1 1  32 ILE HA   H  -2.684  -4.624  -6.832 1.00 . A A .  72 ILE HA   1 1 
       17 34727 1 1  32 ILE HB   H  -5.179  -4.160  -5.159 1.00 . A A .  72 ILE HB   1 1 
       17 34728 1 1  32 ILE HD11 H  -6.311  -1.875  -5.482 1.00 . A A .  72 ILE HD11 1 1 
       17 34729 1 1  32 ILE HD12 H  -5.507  -0.678  -6.498 1.00 . A A .  72 ILE HD12 1 1 
       17 34730 1 1  32 ILE HD13 H  -4.791  -1.150  -4.958 1.00 . A A .  72 ILE HD13 1 1 
       17 34731 1 1  32 ILE HG12 H  -3.664  -2.176  -6.877 1.00 . A A .  72 ILE HG12 1 1 
       17 34732 1 1  32 ILE HG13 H  -5.178  -2.936  -7.347 1.00 . A A .  72 ILE HG13 1 1 
       17 34733 1 1  32 ILE HG21 H  -2.387  -3.033  -4.897 1.00 . A A .  72 ILE HG21 1 1 
       17 34734 1 1  32 ILE HG22 H  -3.129  -4.227  -3.832 1.00 . A A .  72 ILE HG22 1 1 
       17 34735 1 1  32 ILE HG23 H  -3.773  -2.586  -3.903 1.00 . A A .  72 ILE HG23 1 1 
       17 34736 1 1  32 ILE N    N  -4.506  -5.311  -7.571 1.00 . A A .  72 ILE N    1 1 
       17 34737 1 1  32 ILE O    O  -2.298  -6.508  -5.157 1.00 . A A .  72 ILE O    1 1 
       17 34738 1 1  33 GLN C    C  -3.587  -9.100  -4.848 1.00 . A A .  73 GLN C    1 1 
       17 34739 1 1  33 GLN CA   C  -4.500  -8.005  -4.265 1.00 . A A .  73 GLN CA   1 1 
       17 34740 1 1  33 GLN CB   C  -5.931  -8.547  -4.079 1.00 . A A .  73 GLN CB   1 1 
       17 34741 1 1  33 GLN CD   C  -5.741  -9.309  -1.653 1.00 . A A .  73 GLN CD   1 1 
       17 34742 1 1  33 GLN CG   C  -6.056  -9.706  -3.088 1.00 . A A .  73 GLN CG   1 1 
       17 34743 1 1  33 GLN H    H  -5.404  -6.486  -5.444 1.00 . A A .  73 GLN H    1 1 
       17 34744 1 1  33 GLN HA   H  -4.111  -7.699  -3.303 1.00 . A A .  73 GLN HA   1 1 
       17 34745 1 1  33 GLN HB2  H  -6.563  -7.740  -3.731 1.00 . A A .  73 GLN HB2  1 1 
       17 34746 1 1  33 GLN HB3  H  -6.299  -8.883  -5.038 1.00 . A A .  73 GLN HB3  1 1 
       17 34747 1 1  33 GLN HE21 H  -5.147 -11.154  -1.242 1.00 . A A .  73 GLN HE21 1 1 
       17 34748 1 1  33 GLN HE22 H  -5.057 -10.025   0.062 1.00 . A A .  73 GLN HE22 1 1 
       17 34749 1 1  33 GLN HG2  H  -7.068 -10.085  -3.122 1.00 . A A .  73 GLN HG2  1 1 
       17 34750 1 1  33 GLN HG3  H  -5.373 -10.490  -3.386 1.00 . A A .  73 GLN HG3  1 1 
       17 34751 1 1  33 GLN N    N  -4.534  -6.818  -5.131 1.00 . A A .  73 GLN N    1 1 
       17 34752 1 1  33 GLN NE2  N  -5.265 -10.256  -0.866 1.00 . A A .  73 GLN NE2  1 1 
       17 34753 1 1  33 GLN O    O  -2.865  -9.782  -4.112 1.00 . A A .  73 GLN O    1 1 
       17 34754 1 1  33 GLN OE1  O  -5.939  -8.170  -1.244 1.00 . A A .  73 GLN OE1  1 1 
       17 34755 1 1  34 ALA C    C  -1.286  -9.878  -6.777 1.00 . A A .  74 ALA C    1 1 
       17 34756 1 1  34 ALA CA   C  -2.779 -10.233  -6.878 1.00 . A A .  74 ALA CA   1 1 
       17 34757 1 1  34 ALA CB   C  -3.202 -10.337  -8.341 1.00 . A A .  74 ALA CB   1 1 
       17 34758 1 1  34 ALA H    H  -4.240  -8.702  -6.701 1.00 . A A .  74 ALA H    1 1 
       17 34759 1 1  34 ALA HA   H  -2.939 -11.198  -6.416 1.00 . A A .  74 ALA HA   1 1 
       17 34760 1 1  34 ALA HB1  H  -3.055  -9.383  -8.830 1.00 . A A .  74 ALA HB1  1 1 
       17 34761 1 1  34 ALA HB2  H  -4.246 -10.610  -8.398 1.00 . A A .  74 ALA HB2  1 1 
       17 34762 1 1  34 ALA HB3  H  -2.607 -11.091  -8.837 1.00 . A A .  74 ALA HB3  1 1 
       17 34763 1 1  34 ALA N    N  -3.623  -9.256  -6.176 1.00 . A A .  74 ALA N    1 1 
       17 34764 1 1  34 ALA O    O  -0.457 -10.736  -6.466 1.00 . A A .  74 ALA O    1 1 
       17 34765 1 1  35 ALA C    C   0.990  -8.334  -5.509 1.00 . A A .  75 ALA C    1 1 
       17 34766 1 1  35 ALA CA   C   0.445  -8.147  -6.936 1.00 . A A .  75 ALA CA   1 1 
       17 34767 1 1  35 ALA CB   C   0.556  -6.682  -7.369 1.00 . A A .  75 ALA CB   1 1 
       17 34768 1 1  35 ALA H    H  -1.646  -7.977  -7.312 1.00 . A A .  75 ALA H    1 1 
       17 34769 1 1  35 ALA HA   H   1.042  -8.742  -7.614 1.00 . A A .  75 ALA HA   1 1 
       17 34770 1 1  35 ALA HB1  H  -0.007  -6.057  -6.690 1.00 . A A .  75 ALA HB1  1 1 
       17 34771 1 1  35 ALA HB2  H   0.161  -6.568  -8.369 1.00 . A A .  75 ALA HB2  1 1 
       17 34772 1 1  35 ALA HB3  H   1.596  -6.378  -7.360 1.00 . A A .  75 ALA HB3  1 1 
       17 34773 1 1  35 ALA N    N  -0.948  -8.612  -7.039 1.00 . A A .  75 ALA N    1 1 
       17 34774 1 1  35 ALA O    O   2.144  -8.722  -5.315 1.00 . A A .  75 ALA O    1 1 
       17 34775 1 1  36 ILE C    C   0.743  -9.757  -2.788 1.00 . A A .  76 ILE C    1 1 
       17 34776 1 1  36 ILE CA   C   0.501  -8.270  -3.104 1.00 . A A .  76 ILE CA   1 1 
       17 34777 1 1  36 ILE CB   C  -0.607  -7.735  -2.158 1.00 . A A .  76 ILE CB   1 1 
       17 34778 1 1  36 ILE CD1  C  -1.907  -5.633  -1.491 1.00 . A A .  76 ILE CD1  1 1 
       17 34779 1 1  36 ILE CG1  C  -0.803  -6.222  -2.348 1.00 . A A .  76 ILE CG1  1 1 
       17 34780 1 1  36 ILE CG2  C  -0.273  -8.053  -0.699 1.00 . A A .  76 ILE CG2  1 1 
       17 34781 1 1  36 ILE H    H  -0.745  -7.706  -4.735 1.00 . A A .  76 ILE H    1 1 
       17 34782 1 1  36 ILE HA   H   1.410  -7.719  -2.907 1.00 . A A .  76 ILE HA   1 1 
       17 34783 1 1  36 ILE HB   H  -1.531  -8.242  -2.403 1.00 . A A .  76 ILE HB   1 1 
       17 34784 1 1  36 ILE HD11 H  -2.845  -6.117  -1.727 1.00 . A A .  76 ILE HD11 1 1 
       17 34785 1 1  36 ILE HD12 H  -1.990  -4.576  -1.691 1.00 . A A .  76 ILE HD12 1 1 
       17 34786 1 1  36 ILE HD13 H  -1.676  -5.786  -0.448 1.00 . A A .  76 ILE HD13 1 1 
       17 34787 1 1  36 ILE HG12 H   0.115  -5.712  -2.097 1.00 . A A .  76 ILE HG12 1 1 
       17 34788 1 1  36 ILE HG13 H  -1.046  -6.022  -3.382 1.00 . A A .  76 ILE HG13 1 1 
       17 34789 1 1  36 ILE HG21 H  -1.037  -7.643  -0.055 1.00 . A A .  76 ILE HG21 1 1 
       17 34790 1 1  36 ILE HG22 H   0.681  -7.616  -0.444 1.00 . A A .  76 ILE HG22 1 1 
       17 34791 1 1  36 ILE HG23 H  -0.227  -9.124  -0.562 1.00 . A A .  76 ILE HG23 1 1 
       17 34792 1 1  36 ILE N    N   0.143  -8.065  -4.515 1.00 . A A .  76 ILE N    1 1 
       17 34793 1 1  36 ILE O    O   1.656 -10.105  -2.037 1.00 . A A .  76 ILE O    1 1 
       17 34794 1 1  37 ASP C    C   1.376 -12.654  -3.366 1.00 . A A .  77 ASP C    1 1 
       17 34795 1 1  37 ASP CA   C  -0.021 -12.065  -3.089 1.00 . A A .  77 ASP CA   1 1 
       17 34796 1 1  37 ASP CB   C  -1.090 -12.801  -3.901 1.00 . A A .  77 ASP CB   1 1 
       17 34797 1 1  37 ASP CG   C  -1.187 -14.267  -3.527 1.00 . A A .  77 ASP CG   1 1 
       17 34798 1 1  37 ASP H    H  -0.736 -10.297  -4.020 1.00 . A A .  77 ASP H    1 1 
       17 34799 1 1  37 ASP HA   H  -0.241 -12.192  -2.036 1.00 . A A .  77 ASP HA   1 1 
       17 34800 1 1  37 ASP HB2  H  -2.052 -12.338  -3.719 1.00 . A A .  77 ASP HB2  1 1 
       17 34801 1 1  37 ASP HB3  H  -0.856 -12.724  -4.955 1.00 . A A .  77 ASP HB3  1 1 
       17 34802 1 1  37 ASP N    N  -0.077 -10.628  -3.375 1.00 . A A .  77 ASP N    1 1 
       17 34803 1 1  37 ASP O    O   1.884 -13.467  -2.586 1.00 . A A .  77 ASP O    1 1 
       17 34804 1 1  37 ASP OD1  O  -1.803 -14.580  -2.488 1.00 . A A .  77 ASP OD1  1 1 
       17 34805 1 1  37 ASP OD2  O  -0.644 -15.114  -4.263 1.00 . A A .  77 ASP OD2  1 1 
       17 34806 1 1  38 ASP C    C   4.367 -12.225  -3.758 1.00 . A A .  78 ASP C    1 1 
       17 34807 1 1  38 ASP CA   C   3.344 -12.684  -4.813 1.00 . A A .  78 ASP CA   1 1 
       17 34808 1 1  38 ASP CB   C   3.738 -12.164  -6.201 1.00 . A A .  78 ASP CB   1 1 
       17 34809 1 1  38 ASP CG   C   5.058 -12.745  -6.680 1.00 . A A .  78 ASP CG   1 1 
       17 34810 1 1  38 ASP H    H   1.536 -11.598  -5.059 1.00 . A A .  78 ASP H    1 1 
       17 34811 1 1  38 ASP HA   H   3.331 -13.767  -4.836 1.00 . A A .  78 ASP HA   1 1 
       17 34812 1 1  38 ASP HB2  H   2.966 -12.433  -6.911 1.00 . A A .  78 ASP HB2  1 1 
       17 34813 1 1  38 ASP HB3  H   3.826 -11.087  -6.167 1.00 . A A .  78 ASP HB3  1 1 
       17 34814 1 1  38 ASP N    N   1.996 -12.229  -4.466 1.00 . A A .  78 ASP N    1 1 
       17 34815 1 1  38 ASP O    O   5.211 -13.005  -3.315 1.00 . A A .  78 ASP O    1 1 
       17 34816 1 1  38 ASP OD1  O   6.119 -12.150  -6.399 1.00 . A A .  78 ASP OD1  1 1 
       17 34817 1 1  38 ASP OD2  O   5.042 -13.809  -7.337 1.00 . A A .  78 ASP OD2  1 1 
       17 34818 1 1  39 VAL C    C   5.081 -11.190  -1.008 1.00 . A A .  79 VAL C    1 1 
       17 34819 1 1  39 VAL CA   C   5.163 -10.396  -2.323 1.00 . A A .  79 VAL CA   1 1 
       17 34820 1 1  39 VAL CB   C   4.826  -8.909  -2.044 1.00 . A A .  79 VAL CB   1 1 
       17 34821 1 1  39 VAL CG1  C   5.826  -8.299  -1.063 1.00 . A A .  79 VAL CG1  1 1 
       17 34822 1 1  39 VAL CG2  C   4.784  -8.115  -3.348 1.00 . A A .  79 VAL CG2  1 1 
       17 34823 1 1  39 VAL H    H   3.580 -10.384  -3.744 1.00 . A A .  79 VAL H    1 1 
       17 34824 1 1  39 VAL HA   H   6.178 -10.447  -2.695 1.00 . A A .  79 VAL HA   1 1 
       17 34825 1 1  39 VAL HB   H   3.843  -8.865  -1.592 1.00 . A A .  79 VAL HB   1 1 
       17 34826 1 1  39 VAL HG11 H   5.788  -8.836  -0.127 1.00 . A A .  79 VAL HG11 1 1 
       17 34827 1 1  39 VAL HG12 H   5.579  -7.262  -0.892 1.00 . A A .  79 VAL HG12 1 1 
       17 34828 1 1  39 VAL HG13 H   6.823  -8.368  -1.475 1.00 . A A .  79 VAL HG13 1 1 
       17 34829 1 1  39 VAL HG21 H   5.741  -8.184  -3.846 1.00 . A A .  79 VAL HG21 1 1 
       17 34830 1 1  39 VAL HG22 H   4.565  -7.077  -3.135 1.00 . A A .  79 VAL HG22 1 1 
       17 34831 1 1  39 VAL HG23 H   4.015  -8.517  -3.992 1.00 . A A .  79 VAL HG23 1 1 
       17 34832 1 1  39 VAL N    N   4.271 -10.959  -3.347 1.00 . A A .  79 VAL N    1 1 
       17 34833 1 1  39 VAL O    O   6.100 -11.461  -0.366 1.00 . A A .  79 VAL O    1 1 
       17 34834 1 1  40 LYS C    C   4.301 -13.754   0.509 1.00 . A A .  80 LYS C    1 1 
       17 34835 1 1  40 LYS CA   C   3.647 -12.361   0.598 1.00 . A A .  80 LYS CA   1 1 
       17 34836 1 1  40 LYS CB   C   2.144 -12.508   0.877 1.00 . A A .  80 LYS CB   1 1 
       17 34837 1 1  40 LYS CD   C  -0.070 -11.347   1.344 1.00 . A A .  80 LYS CD   1 1 
       17 34838 1 1  40 LYS CE   C  -0.787 -12.331   0.432 1.00 . A A .  80 LYS CE   1 1 
       17 34839 1 1  40 LYS CG   C   1.399 -11.176   0.955 1.00 . A A .  80 LYS CG   1 1 
       17 34840 1 1  40 LYS H    H   3.094 -11.332  -1.182 1.00 . A A .  80 LYS H    1 1 
       17 34841 1 1  40 LYS HA   H   4.101 -11.820   1.415 1.00 . A A .  80 LYS HA   1 1 
       17 34842 1 1  40 LYS HB2  H   1.701 -13.100   0.088 1.00 . A A .  80 LYS HB2  1 1 
       17 34843 1 1  40 LYS HB3  H   2.013 -13.026   1.817 1.00 . A A .  80 LYS HB3  1 1 
       17 34844 1 1  40 LYS HD2  H  -0.123 -11.712   2.360 1.00 . A A .  80 LYS HD2  1 1 
       17 34845 1 1  40 LYS HD3  H  -0.560 -10.386   1.280 1.00 . A A .  80 LYS HD3  1 1 
       17 34846 1 1  40 LYS HE2  H  -0.571 -12.078  -0.591 1.00 . A A .  80 LYS HE2  1 1 
       17 34847 1 1  40 LYS HE3  H  -0.418 -13.322   0.641 1.00 . A A .  80 LYS HE3  1 1 
       17 34848 1 1  40 LYS HG2  H   1.880 -10.550   1.690 1.00 . A A .  80 LYS HG2  1 1 
       17 34849 1 1  40 LYS HG3  H   1.450 -10.696  -0.012 1.00 . A A .  80 LYS HG3  1 1 
       17 34850 1 1  40 LYS HZ1  H  -2.642 -11.372   0.421 1.00 . A A .  80 LYS HZ1  1 1 
       17 34851 1 1  40 LYS HZ2  H  -2.494 -12.565   1.612 1.00 . A A .  80 LYS HZ2  1 1 
       17 34852 1 1  40 LYS HZ3  H  -2.712 -13.009  -0.004 1.00 . A A .  80 LYS HZ3  1 1 
       17 34853 1 1  40 LYS N    N   3.866 -11.582  -0.628 1.00 . A A .  80 LYS N    1 1 
       17 34854 1 1  40 LYS NZ   N  -2.261 -12.316   0.630 1.00 . A A .  80 LYS NZ   1 1 
       17 34855 1 1  40 LYS O    O   4.604 -14.371   1.529 1.00 . A A .  80 LYS O    1 1 
       17 34856 1 1  41 ALA C    C   6.647 -15.419  -1.204 1.00 . A A .  81 ALA C    1 1 
       17 34857 1 1  41 ALA CA   C   5.137 -15.552  -0.932 1.00 . A A .  81 ALA CA   1 1 
       17 34858 1 1  41 ALA CB   C   4.448 -16.276  -2.086 1.00 . A A .  81 ALA CB   1 1 
       17 34859 1 1  41 ALA H    H   4.225 -13.713  -1.488 1.00 . A A .  81 ALA H    1 1 
       17 34860 1 1  41 ALA HA   H   4.999 -16.146  -0.038 1.00 . A A .  81 ALA HA   1 1 
       17 34861 1 1  41 ALA HB1  H   3.392 -16.371  -1.874 1.00 . A A .  81 ALA HB1  1 1 
       17 34862 1 1  41 ALA HB2  H   4.880 -17.260  -2.205 1.00 . A A .  81 ALA HB2  1 1 
       17 34863 1 1  41 ALA HB3  H   4.582 -15.713  -2.999 1.00 . A A .  81 ALA HB3  1 1 
       17 34864 1 1  41 ALA N    N   4.506 -14.243  -0.712 1.00 . A A .  81 ALA N    1 1 
       17 34865 1 1  41 ALA O    O   7.476 -15.868  -0.409 1.00 . A A .  81 ALA O    1 1 
       17 34866 1 1  42 SER C    C   9.222 -13.894  -1.649 1.00 . A A .  82 SER C    1 1 
       17 34867 1 1  42 SER CA   C   8.395 -14.590  -2.739 1.00 . A A .  82 SER CA   1 1 
       17 34868 1 1  42 SER CB   C   8.457 -13.748  -4.028 1.00 . A A .  82 SER CB   1 1 
       17 34869 1 1  42 SER H    H   6.281 -14.456  -2.914 1.00 . A A .  82 SER H    1 1 
       17 34870 1 1  42 SER HA   H   8.824 -15.561  -2.935 1.00 . A A .  82 SER HA   1 1 
       17 34871 1 1  42 SER HB2  H   8.058 -12.762  -3.832 1.00 . A A .  82 SER HB2  1 1 
       17 34872 1 1  42 SER HB3  H   9.485 -13.659  -4.351 1.00 . A A .  82 SER HB3  1 1 
       17 34873 1 1  42 SER HG   H   7.325 -13.636  -5.631 1.00 . A A .  82 SER HG   1 1 
       17 34874 1 1  42 SER N    N   6.991 -14.790  -2.329 1.00 . A A .  82 SER N    1 1 
       17 34875 1 1  42 SER O    O  10.287 -14.374  -1.251 1.00 . A A .  82 SER O    1 1 
       17 34876 1 1  42 SER OG   O   7.701 -14.338  -5.075 1.00 . A A .  82 SER OG   1 1 
       17 34877 1 1  43 GLU C    C   9.009 -12.267   1.259 1.00 . A A .  83 GLU C    1 1 
       17 34878 1 1  43 GLU CA   C   9.436 -11.945  -0.181 1.00 . A A .  83 GLU CA   1 1 
       17 34879 1 1  43 GLU CB   C   9.191 -10.457  -0.468 1.00 . A A .  83 GLU CB   1 1 
       17 34880 1 1  43 GLU CD   C  11.398  -9.914  -1.580 1.00 . A A .  83 GLU CD   1 1 
       17 34881 1 1  43 GLU CG   C   9.884  -9.940  -1.724 1.00 . A A .  83 GLU CG   1 1 
       17 34882 1 1  43 GLU H    H   7.846 -12.457  -1.493 1.00 . A A .  83 GLU H    1 1 
       17 34883 1 1  43 GLU HA   H  10.493 -12.149  -0.281 1.00 . A A .  83 GLU HA   1 1 
       17 34884 1 1  43 GLU HB2  H   8.126 -10.296  -0.580 1.00 . A A .  83 GLU HB2  1 1 
       17 34885 1 1  43 GLU HB3  H   9.542  -9.877   0.374 1.00 . A A .  83 GLU HB3  1 1 
       17 34886 1 1  43 GLU HG2  H   9.623 -10.579  -2.555 1.00 . A A .  83 GLU HG2  1 1 
       17 34887 1 1  43 GLU HG3  H   9.538  -8.935  -1.924 1.00 . A A .  83 GLU HG3  1 1 
       17 34888 1 1  43 GLU N    N   8.722 -12.760  -1.172 1.00 . A A .  83 GLU N    1 1 
       17 34889 1 1  43 GLU O    O   9.671 -11.847   2.210 1.00 . A A .  83 GLU O    1 1 
       17 34890 1 1  43 GLU OE1  O  11.933  -8.929  -1.026 1.00 . A A .  83 GLU OE1  1 1 
       17 34891 1 1  43 GLU OE2  O  12.059 -10.883  -1.999 1.00 . A A .  83 GLU OE2  1 1 
       17 34892 1 1  44 GLN C    C   6.791 -11.964   3.386 1.00 . A A .  84 GLN C    1 1 
       17 34893 1 1  44 GLN CA   C   7.294 -13.267   2.735 1.00 . A A .  84 GLN CA   1 1 
       17 34894 1 1  44 GLN CB   C   8.290 -13.984   3.665 1.00 . A A .  84 GLN CB   1 1 
       17 34895 1 1  44 GLN CD   C   9.703 -16.057   4.092 1.00 . A A .  84 GLN CD   1 1 
       17 34896 1 1  44 GLN CG   C   8.631 -15.407   3.227 1.00 . A A .  84 GLN CG   1 1 
       17 34897 1 1  44 GLN H    H   7.477 -13.386   0.617 1.00 . A A .  84 GLN H    1 1 
       17 34898 1 1  44 GLN HA   H   6.441 -13.913   2.574 1.00 . A A .  84 GLN HA   1 1 
       17 34899 1 1  44 GLN HB2  H   9.205 -13.411   3.700 1.00 . A A .  84 GLN HB2  1 1 
       17 34900 1 1  44 GLN HB3  H   7.870 -14.028   4.661 1.00 . A A .  84 GLN HB3  1 1 
       17 34901 1 1  44 GLN HE21 H   8.881 -17.840   3.837 1.00 . A A .  84 GLN HE21 1 1 
       17 34902 1 1  44 GLN HE22 H  10.299 -17.796   4.826 1.00 . A A .  84 GLN HE22 1 1 
       17 34903 1 1  44 GLN HG2  H   7.736 -16.010   3.280 1.00 . A A .  84 GLN HG2  1 1 
       17 34904 1 1  44 GLN HG3  H   8.983 -15.381   2.204 1.00 . A A .  84 GLN HG3  1 1 
       17 34905 1 1  44 GLN N    N   7.900 -13.003   1.413 1.00 . A A .  84 GLN N    1 1 
       17 34906 1 1  44 GLN NE2  N   9.620 -17.361   4.266 1.00 . A A .  84 GLN NE2  1 1 
       17 34907 1 1  44 GLN O    O   6.407 -11.939   4.554 1.00 . A A .  84 GLN O    1 1 
       17 34908 1 1  44 GLN OE1  O  10.595 -15.391   4.609 1.00 . A A .  84 GLN OE1  1 1 
       17 34909 1 1  45 LYS C    C   4.890  -9.309   2.794 1.00 . A A .  85 LYS C    1 1 
       17 34910 1 1  45 LYS CA   C   6.378  -9.567   3.068 1.00 . A A .  85 LYS CA   1 1 
       17 34911 1 1  45 LYS CB   C   7.250  -8.509   2.377 1.00 . A A .  85 LYS CB   1 1 
       17 34912 1 1  45 LYS CD   C   9.614  -7.735   1.883 1.00 . A A .  85 LYS CD   1 1 
       17 34913 1 1  45 LYS CE   C  11.088  -7.859   2.265 1.00 . A A .  85 LYS CE   1 1 
       17 34914 1 1  45 LYS CG   C   8.713  -8.535   2.824 1.00 . A A .  85 LYS CG   1 1 
       17 34915 1 1  45 LYS H    H   7.020 -11.006   1.657 1.00 . A A .  85 LYS H    1 1 
       17 34916 1 1  45 LYS HA   H   6.550  -9.523   4.135 1.00 . A A .  85 LYS HA   1 1 
       17 34917 1 1  45 LYS HB2  H   7.220  -8.679   1.310 1.00 . A A .  85 LYS HB2  1 1 
       17 34918 1 1  45 LYS HB3  H   6.848  -7.530   2.585 1.00 . A A .  85 LYS HB3  1 1 
       17 34919 1 1  45 LYS HD2  H   9.484  -8.103   0.875 1.00 . A A .  85 LYS HD2  1 1 
       17 34920 1 1  45 LYS HD3  H   9.327  -6.693   1.926 1.00 . A A .  85 LYS HD3  1 1 
       17 34921 1 1  45 LYS HE2  H  11.256  -7.310   3.182 1.00 . A A .  85 LYS HE2  1 1 
       17 34922 1 1  45 LYS HE3  H  11.323  -8.902   2.421 1.00 . A A .  85 LYS HE3  1 1 
       17 34923 1 1  45 LYS HG2  H   8.783  -8.111   3.816 1.00 . A A .  85 LYS HG2  1 1 
       17 34924 1 1  45 LYS HG3  H   9.053  -9.562   2.848 1.00 . A A .  85 LYS HG3  1 1 
       17 34925 1 1  45 LYS HZ1  H  11.852  -7.834   0.320 1.00 . A A .  85 LYS HZ1  1 1 
       17 34926 1 1  45 LYS HZ2  H  12.977  -7.399   1.501 1.00 . A A .  85 LYS HZ2  1 1 
       17 34927 1 1  45 LYS HZ3  H  11.775  -6.308   1.042 1.00 . A A .  85 LYS HZ3  1 1 
       17 34928 1 1  45 LYS N    N   6.772 -10.895   2.597 1.00 . A A .  85 LYS N    1 1 
       17 34929 1 1  45 LYS NZ   N  11.984  -7.312   1.210 1.00 . A A .  85 LYS NZ   1 1 
       17 34930 1 1  45 LYS O    O   4.477  -9.132   1.648 1.00 . A A .  85 LYS O    1 1 
       17 34931 1 1  46 VAL C    C   2.198  -7.691   3.664 1.00 . A A .  86 VAL C    1 1 
       17 34932 1 1  46 VAL CA   C   2.635  -9.162   3.712 1.00 . A A .  86 VAL CA   1 1 
       17 34933 1 1  46 VAL CB   C   1.889  -9.895   4.855 1.00 . A A .  86 VAL CB   1 1 
       17 34934 1 1  46 VAL CG1  C   0.376  -9.733   4.716 1.00 . A A .  86 VAL CG1  1 1 
       17 34935 1 1  46 VAL CG2  C   2.271 -11.376   4.879 1.00 . A A .  86 VAL CG2  1 1 
       17 34936 1 1  46 VAL H    H   4.478  -9.360   4.747 1.00 . A A .  86 VAL H    1 1 
       17 34937 1 1  46 VAL HA   H   2.353  -9.631   2.778 1.00 . A A .  86 VAL HA   1 1 
       17 34938 1 1  46 VAL HB   H   2.190  -9.455   5.796 1.00 . A A .  86 VAL HB   1 1 
       17 34939 1 1  46 VAL HG11 H   0.047 -10.167   3.781 1.00 . A A .  86 VAL HG11 1 1 
       17 34940 1 1  46 VAL HG12 H   0.122  -8.684   4.731 1.00 . A A .  86 VAL HG12 1 1 
       17 34941 1 1  46 VAL HG13 H  -0.119 -10.232   5.537 1.00 . A A .  86 VAL HG13 1 1 
       17 34942 1 1  46 VAL HG21 H   1.990 -11.835   3.941 1.00 . A A .  86 VAL HG21 1 1 
       17 34943 1 1  46 VAL HG22 H   1.757 -11.869   5.691 1.00 . A A .  86 VAL HG22 1 1 
       17 34944 1 1  46 VAL HG23 H   3.338 -11.472   5.020 1.00 . A A .  86 VAL HG23 1 1 
       17 34945 1 1  46 VAL N    N   4.087  -9.294   3.852 1.00 . A A .  86 VAL N    1 1 
       17 34946 1 1  46 VAL O    O   2.186  -7.000   4.679 1.00 . A A .  86 VAL O    1 1 
       17 34947 1 1  47 ILE C    C  -0.134  -5.720   2.386 1.00 . A A .  87 ILE C    1 1 
       17 34948 1 1  47 ILE CA   C   1.400  -5.840   2.272 1.00 . A A .  87 ILE CA   1 1 
       17 34949 1 1  47 ILE CB   C   1.866  -5.298   0.892 1.00 . A A .  87 ILE CB   1 1 
       17 34950 1 1  47 ILE CD1  C   3.940  -4.928  -0.564 1.00 . A A .  87 ILE CD1  1 1 
       17 34951 1 1  47 ILE CG1  C   3.397  -5.400   0.770 1.00 . A A .  87 ILE CG1  1 1 
       17 34952 1 1  47 ILE CG2  C   1.403  -3.854   0.678 1.00 . A A .  87 ILE CG2  1 1 
       17 34953 1 1  47 ILE H    H   1.904  -7.818   1.695 1.00 . A A .  87 ILE H    1 1 
       17 34954 1 1  47 ILE HA   H   1.856  -5.232   3.044 1.00 . A A .  87 ILE HA   1 1 
       17 34955 1 1  47 ILE HB   H   1.413  -5.908   0.122 1.00 . A A .  87 ILE HB   1 1 
       17 34956 1 1  47 ILE HD11 H   3.700  -3.884  -0.703 1.00 . A A .  87 ILE HD11 1 1 
       17 34957 1 1  47 ILE HD12 H   3.496  -5.508  -1.360 1.00 . A A .  87 ILE HD12 1 1 
       17 34958 1 1  47 ILE HD13 H   5.011  -5.056  -0.578 1.00 . A A .  87 ILE HD13 1 1 
       17 34959 1 1  47 ILE HG12 H   3.858  -4.802   1.542 1.00 . A A .  87 ILE HG12 1 1 
       17 34960 1 1  47 ILE HG13 H   3.694  -6.432   0.897 1.00 . A A .  87 ILE HG13 1 1 
       17 34961 1 1  47 ILE HG21 H   0.323  -3.809   0.725 1.00 . A A .  87 ILE HG21 1 1 
       17 34962 1 1  47 ILE HG22 H   1.732  -3.508  -0.292 1.00 . A A .  87 ILE HG22 1 1 
       17 34963 1 1  47 ILE HG23 H   1.821  -3.218   1.446 1.00 . A A .  87 ILE HG23 1 1 
       17 34964 1 1  47 ILE N    N   1.849  -7.223   2.469 1.00 . A A .  87 ILE N    1 1 
       17 34965 1 1  47 ILE O    O  -0.869  -6.654   2.069 1.00 . A A .  87 ILE O    1 1 
       17 34966 1 1  48 PHE C    C  -2.387  -2.915   2.394 1.00 . A A .  88 PHE C    1 1 
       17 34967 1 1  48 PHE CA   C  -2.030  -4.279   3.004 1.00 . A A .  88 PHE CA   1 1 
       17 34968 1 1  48 PHE CB   C  -2.410  -4.294   4.496 1.00 . A A .  88 PHE CB   1 1 
       17 34969 1 1  48 PHE CD1  C  -1.701  -6.492   5.524 1.00 . A A .  88 PHE CD1  1 1 
       17 34970 1 1  48 PHE CD2  C  -4.023  -6.125   5.118 1.00 . A A .  88 PHE CD2  1 1 
       17 34971 1 1  48 PHE CE1  C  -1.990  -7.740   6.047 1.00 . A A .  88 PHE CE1  1 1 
       17 34972 1 1  48 PHE CE2  C  -4.314  -7.371   5.640 1.00 . A A .  88 PHE CE2  1 1 
       17 34973 1 1  48 PHE CG   C  -2.715  -5.668   5.052 1.00 . A A .  88 PHE CG   1 1 
       17 34974 1 1  48 PHE CZ   C  -3.297  -8.179   6.106 1.00 . A A .  88 PHE CZ   1 1 
       17 34975 1 1  48 PHE H    H   0.045  -3.867   3.090 1.00 . A A .  88 PHE H    1 1 
       17 34976 1 1  48 PHE HA   H  -2.587  -5.050   2.488 1.00 . A A .  88 PHE HA   1 1 
       17 34977 1 1  48 PHE HB2  H  -1.589  -3.886   5.067 1.00 . A A .  88 PHE HB2  1 1 
       17 34978 1 1  48 PHE HB3  H  -3.279  -3.670   4.648 1.00 . A A .  88 PHE HB3  1 1 
       17 34979 1 1  48 PHE HD1  H  -0.678  -6.156   5.475 1.00 . A A .  88 PHE HD1  1 1 
       17 34980 1 1  48 PHE HD2  H  -4.823  -5.499   4.749 1.00 . A A .  88 PHE HD2  1 1 
       17 34981 1 1  48 PHE HE1  H  -1.192  -8.371   6.410 1.00 . A A .  88 PHE HE1  1 1 
       17 34982 1 1  48 PHE HE2  H  -5.338  -7.712   5.685 1.00 . A A .  88 PHE HE2  1 1 
       17 34983 1 1  48 PHE HZ   H  -3.524  -9.153   6.516 1.00 . A A .  88 PHE HZ   1 1 
       17 34984 1 1  48 PHE N    N  -0.598  -4.563   2.847 1.00 . A A .  88 PHE N    1 1 
       17 34985 1 1  48 PHE O    O  -1.608  -1.969   2.481 1.00 . A A .  88 PHE O    1 1 
       17 34986 1 1  49 VAL C    C  -5.435  -1.175   1.587 1.00 . A A .  89 VAL C    1 1 
       17 34987 1 1  49 VAL CA   C  -4.011  -1.564   1.150 1.00 . A A .  89 VAL CA   1 1 
       17 34988 1 1  49 VAL CB   C  -3.974  -1.675  -0.396 1.00 . A A .  89 VAL CB   1 1 
       17 34989 1 1  49 VAL CG1  C  -4.519  -0.404  -1.043 1.00 . A A .  89 VAL CG1  1 1 
       17 34990 1 1  49 VAL CG2  C  -2.556  -1.967  -0.886 1.00 . A A .  89 VAL CG2  1 1 
       17 34991 1 1  49 VAL H    H  -4.165  -3.591   1.776 1.00 . A A .  89 VAL H    1 1 
       17 34992 1 1  49 VAL HA   H  -3.329  -0.777   1.447 1.00 . A A .  89 VAL HA   1 1 
       17 34993 1 1  49 VAL HB   H  -4.610  -2.502  -0.692 1.00 . A A .  89 VAL HB   1 1 
       17 34994 1 1  49 VAL HG11 H  -3.916   0.443  -0.742 1.00 . A A .  89 VAL HG11 1 1 
       17 34995 1 1  49 VAL HG12 H  -5.540  -0.246  -0.729 1.00 . A A .  89 VAL HG12 1 1 
       17 34996 1 1  49 VAL HG13 H  -4.487  -0.502  -2.118 1.00 . A A .  89 VAL HG13 1 1 
       17 34997 1 1  49 VAL HG21 H  -2.203  -2.890  -0.449 1.00 . A A .  89 VAL HG21 1 1 
       17 34998 1 1  49 VAL HG22 H  -1.899  -1.159  -0.597 1.00 . A A .  89 VAL HG22 1 1 
       17 34999 1 1  49 VAL HG23 H  -2.557  -2.059  -1.964 1.00 . A A .  89 VAL HG23 1 1 
       17 35000 1 1  49 VAL N    N  -3.569  -2.812   1.789 1.00 . A A .  89 VAL N    1 1 
       17 35001 1 1  49 VAL O    O  -6.384  -1.935   1.396 1.00 . A A .  89 VAL O    1 1 
       17 35002 1 1  50 VAL C    C  -7.241   1.857   1.937 1.00 . A A .  90 VAL C    1 1 
       17 35003 1 1  50 VAL CA   C  -6.886   0.517   2.609 1.00 . A A .  90 VAL CA   1 1 
       17 35004 1 1  50 VAL CB   C  -6.918   0.701   4.148 1.00 . A A .  90 VAL CB   1 1 
       17 35005 1 1  50 VAL CG1  C  -8.296   1.163   4.616 1.00 . A A .  90 VAL CG1  1 1 
       17 35006 1 1  50 VAL CG2  C  -6.506  -0.584   4.863 1.00 . A A .  90 VAL CG2  1 1 
       17 35007 1 1  50 VAL H    H  -4.786   0.585   2.284 1.00 . A A .  90 VAL H    1 1 
       17 35008 1 1  50 VAL HA   H  -7.637  -0.217   2.340 1.00 . A A .  90 VAL HA   1 1 
       17 35009 1 1  50 VAL HB   H  -6.204   1.472   4.408 1.00 . A A .  90 VAL HB   1 1 
       17 35010 1 1  50 VAL HG11 H  -9.038   0.426   4.341 1.00 . A A .  90 VAL HG11 1 1 
       17 35011 1 1  50 VAL HG12 H  -8.539   2.107   4.150 1.00 . A A .  90 VAL HG12 1 1 
       17 35012 1 1  50 VAL HG13 H  -8.292   1.284   5.691 1.00 . A A .  90 VAL HG13 1 1 
       17 35013 1 1  50 VAL HG21 H  -7.193  -1.378   4.606 1.00 . A A .  90 VAL HG21 1 1 
       17 35014 1 1  50 VAL HG22 H  -6.528  -0.425   5.933 1.00 . A A .  90 VAL HG22 1 1 
       17 35015 1 1  50 VAL HG23 H  -5.506  -0.861   4.563 1.00 . A A .  90 VAL HG23 1 1 
       17 35016 1 1  50 VAL N    N  -5.579   0.021   2.159 1.00 . A A .  90 VAL N    1 1 
       17 35017 1 1  50 VAL O    O  -6.576   2.869   2.161 1.00 . A A .  90 VAL O    1 1 
       17 35018 1 1  51 PHE C    C  -9.814   3.795   1.341 1.00 . A A .  91 PHE C    1 1 
       17 35019 1 1  51 PHE CA   C  -8.774   3.084   0.463 1.00 . A A .  91 PHE CA   1 1 
       17 35020 1 1  51 PHE CB   C  -9.397   2.771  -0.906 1.00 . A A .  91 PHE CB   1 1 
       17 35021 1 1  51 PHE CD1  C  -7.724   3.067  -2.759 1.00 . A A .  91 PHE CD1  1 1 
       17 35022 1 1  51 PHE CD2  C  -8.227   0.848  -2.037 1.00 . A A .  91 PHE CD2  1 1 
       17 35023 1 1  51 PHE CE1  C  -6.839   2.565  -3.695 1.00 . A A .  91 PHE CE1  1 1 
       17 35024 1 1  51 PHE CE2  C  -7.343   0.340  -2.970 1.00 . A A .  91 PHE CE2  1 1 
       17 35025 1 1  51 PHE CG   C  -8.428   2.217  -1.918 1.00 . A A .  91 PHE CG   1 1 
       17 35026 1 1  51 PHE CZ   C  -6.648   1.200  -3.800 1.00 . A A .  91 PHE CZ   1 1 
       17 35027 1 1  51 PHE H    H  -8.749   1.009   0.933 1.00 . A A .  91 PHE H    1 1 
       17 35028 1 1  51 PHE HA   H  -7.927   3.744   0.317 1.00 . A A .  91 PHE HA   1 1 
       17 35029 1 1  51 PHE HB2  H -10.187   2.047  -0.774 1.00 . A A .  91 PHE HB2  1 1 
       17 35030 1 1  51 PHE HB3  H  -9.820   3.679  -1.314 1.00 . A A .  91 PHE HB3  1 1 
       17 35031 1 1  51 PHE HD1  H  -7.871   4.135  -2.678 1.00 . A A .  91 PHE HD1  1 1 
       17 35032 1 1  51 PHE HD2  H  -8.769   0.173  -1.388 1.00 . A A .  91 PHE HD2  1 1 
       17 35033 1 1  51 PHE HE1  H  -6.297   3.237  -4.344 1.00 . A A .  91 PHE HE1  1 1 
       17 35034 1 1  51 PHE HE2  H  -7.194  -0.727  -3.051 1.00 . A A .  91 PHE HE2  1 1 
       17 35035 1 1  51 PHE HZ   H  -5.958   0.806  -4.531 1.00 . A A .  91 PHE HZ   1 1 
       17 35036 1 1  51 PHE N    N  -8.288   1.855   1.111 1.00 . A A .  91 PHE N    1 1 
       17 35037 1 1  51 PHE O    O -10.972   3.382   1.403 1.00 . A A .  91 PHE O    1 1 
       17 35038 1 1  52 LEU C    C -10.855   6.855   2.106 1.00 . A A .  92 LEU C    1 1 
       17 35039 1 1  52 LEU CA   C -10.298   5.645   2.869 1.00 . A A .  92 LEU CA   1 1 
       17 35040 1 1  52 LEU CB   C  -9.549   6.140   4.117 1.00 . A A .  92 LEU CB   1 1 
       17 35041 1 1  52 LEU CD1  C  -8.103   5.659   6.125 1.00 . A A .  92 LEU CD1  1 1 
       17 35042 1 1  52 LEU CD2  C -10.003   4.115   5.557 1.00 . A A .  92 LEU CD2  1 1 
       17 35043 1 1  52 LEU CG   C  -8.924   5.041   4.995 1.00 . A A .  92 LEU CG   1 1 
       17 35044 1 1  52 LEU H    H  -8.453   5.115   1.961 1.00 . A A .  92 LEU H    1 1 
       17 35045 1 1  52 LEU HA   H -11.119   5.014   3.178 1.00 . A A .  92 LEU HA   1 1 
       17 35046 1 1  52 LEU HB2  H  -8.759   6.807   3.794 1.00 . A A .  92 LEU HB2  1 1 
       17 35047 1 1  52 LEU HB3  H -10.242   6.705   4.726 1.00 . A A .  92 LEU HB3  1 1 
       17 35048 1 1  52 LEU HD11 H  -7.338   6.298   5.707 1.00 . A A .  92 LEU HD11 1 1 
       17 35049 1 1  52 LEU HD12 H  -7.636   4.874   6.701 1.00 . A A .  92 LEU HD12 1 1 
       17 35050 1 1  52 LEU HD13 H  -8.747   6.242   6.767 1.00 . A A .  92 LEU HD13 1 1 
       17 35051 1 1  52 LEU HD21 H -10.681   4.680   6.181 1.00 . A A .  92 LEU HD21 1 1 
       17 35052 1 1  52 LEU HD22 H  -9.538   3.335   6.146 1.00 . A A .  92 LEU HD22 1 1 
       17 35053 1 1  52 LEU HD23 H -10.554   3.665   4.743 1.00 . A A .  92 LEU HD23 1 1 
       17 35054 1 1  52 LEU HG   H  -8.256   4.445   4.389 1.00 . A A .  92 LEU HG   1 1 
       17 35055 1 1  52 LEU N    N  -9.395   4.855   2.024 1.00 . A A .  92 LEU N    1 1 
       17 35056 1 1  52 LEU O    O -10.245   7.336   1.149 1.00 . A A .  92 LEU O    1 1 
       17 35057 1 1  53 SER C    C -11.972   9.814   2.717 1.00 . A A .  93 SER C    1 1 
       17 35058 1 1  53 SER CA   C -12.559   8.601   1.982 1.00 . A A .  93 SER CA   1 1 
       17 35059 1 1  53 SER CB   C -14.091   8.615   2.079 1.00 . A A .  93 SER CB   1 1 
       17 35060 1 1  53 SER H    H -12.506   6.875   3.237 1.00 . A A .  93 SER H    1 1 
       17 35061 1 1  53 SER HA   H -12.271   8.655   0.940 1.00 . A A .  93 SER HA   1 1 
       17 35062 1 1  53 SER HB2  H -14.492   7.756   1.561 1.00 . A A .  93 SER HB2  1 1 
       17 35063 1 1  53 SER HB3  H -14.386   8.578   3.118 1.00 . A A .  93 SER HB3  1 1 
       17 35064 1 1  53 SER HG   H -15.040   9.564   0.647 1.00 . A A .  93 SER HG   1 1 
       17 35065 1 1  53 SER N    N -12.008   7.355   2.539 1.00 . A A .  93 SER N    1 1 
       17 35066 1 1  53 SER O    O -11.775  10.883   2.135 1.00 . A A .  93 SER O    1 1 
       17 35067 1 1  53 SER OG   O -14.633   9.789   1.495 1.00 . A A .  93 SER OG   1 1 
       17 35068 1 1  54 SER C    C -10.367  10.037   6.055 1.00 . A A .  94 SER C    1 1 
       17 35069 1 1  54 SER CA   C -11.040  10.657   4.827 1.00 . A A .  94 SER CA   1 1 
       17 35070 1 1  54 SER CB   C -12.056  11.716   5.281 1.00 . A A .  94 SER CB   1 1 
       17 35071 1 1  54 SER H    H -11.933   8.775   4.424 1.00 . A A .  94 SER H    1 1 
       17 35072 1 1  54 SER HA   H -10.281  11.132   4.224 1.00 . A A .  94 SER HA   1 1 
       17 35073 1 1  54 SER HB2  H -12.469  12.209   4.414 1.00 . A A .  94 SER HB2  1 1 
       17 35074 1 1  54 SER HB3  H -12.851  11.237   5.834 1.00 . A A .  94 SER HB3  1 1 
       17 35075 1 1  54 SER HG   H -11.838  13.559   5.932 1.00 . A A .  94 SER HG   1 1 
       17 35076 1 1  54 SER N    N -11.688   9.629   4.006 1.00 . A A .  94 SER N    1 1 
       17 35077 1 1  54 SER O    O -10.813   9.010   6.565 1.00 . A A .  94 SER O    1 1 
       17 35078 1 1  54 SER OG   O -11.444  12.693   6.112 1.00 . A A .  94 SER OG   1 1 
       17 35079 1 1  55 PHE C    C  -9.289  10.727   9.026 1.00 . A A .  95 PHE C    1 1 
       17 35080 1 1  55 PHE CA   C  -8.604  10.210   7.747 1.00 . A A .  95 PHE CA   1 1 
       17 35081 1 1  55 PHE CB   C  -7.132  10.649   7.722 1.00 . A A .  95 PHE CB   1 1 
       17 35082 1 1  55 PHE CD1  C  -5.838   8.564   7.179 1.00 . A A .  95 PHE CD1  1 1 
       17 35083 1 1  55 PHE CD2  C  -5.893  10.307   5.551 1.00 . A A .  95 PHE CD2  1 1 
       17 35084 1 1  55 PHE CE1  C  -5.048   7.800   6.343 1.00 . A A .  95 PHE CE1  1 1 
       17 35085 1 1  55 PHE CE2  C  -5.101   9.545   4.709 1.00 . A A .  95 PHE CE2  1 1 
       17 35086 1 1  55 PHE CG   C  -6.271   9.826   6.796 1.00 . A A .  95 PHE CG   1 1 
       17 35087 1 1  55 PHE CZ   C  -4.680   8.290   5.106 1.00 . A A .  95 PHE CZ   1 1 
       17 35088 1 1  55 PHE H    H  -8.971  11.470   6.073 1.00 . A A .  95 PHE H    1 1 
       17 35089 1 1  55 PHE HA   H  -8.642   9.128   7.757 1.00 . A A .  95 PHE HA   1 1 
       17 35090 1 1  55 PHE HB2  H  -7.078  11.681   7.404 1.00 . A A .  95 PHE HB2  1 1 
       17 35091 1 1  55 PHE HB3  H  -6.721  10.568   8.719 1.00 . A A .  95 PHE HB3  1 1 
       17 35092 1 1  55 PHE HD1  H  -6.127   8.178   8.146 1.00 . A A .  95 PHE HD1  1 1 
       17 35093 1 1  55 PHE HD2  H  -6.221  11.289   5.237 1.00 . A A .  95 PHE HD2  1 1 
       17 35094 1 1  55 PHE HE1  H  -4.721   6.820   6.659 1.00 . A A .  95 PHE HE1  1 1 
       17 35095 1 1  55 PHE HE2  H  -4.814   9.928   3.741 1.00 . A A .  95 PHE HE2  1 1 
       17 35096 1 1  55 PHE HZ   H  -4.061   7.693   4.450 1.00 . A A .  95 PHE HZ   1 1 
       17 35097 1 1  55 PHE N    N  -9.299  10.669   6.536 1.00 . A A .  95 PHE N    1 1 
       17 35098 1 1  55 PHE O    O  -8.744  10.600  10.124 1.00 . A A .  95 PHE O    1 1 
       17 35099 1 1  56 ASP C    C -10.568  12.986  10.691 1.00 . A A .  96 ASP C    1 1 
       17 35100 1 1  56 ASP CA   C -11.284  11.814   9.990 1.00 . A A .  96 ASP CA   1 1 
       17 35101 1 1  56 ASP CB   C -11.590  10.677  10.983 1.00 . A A .  96 ASP CB   1 1 
       17 35102 1 1  56 ASP CG   C -12.768  10.987  11.891 1.00 . A A .  96 ASP CG   1 1 
       17 35103 1 1  56 ASP H    H -10.839  11.404   7.959 1.00 . A A .  96 ASP H    1 1 
       17 35104 1 1  56 ASP HA   H -12.215  12.179   9.580 1.00 . A A .  96 ASP HA   1 1 
       17 35105 1 1  56 ASP HB2  H -11.811   9.774  10.431 1.00 . A A .  96 ASP HB2  1 1 
       17 35106 1 1  56 ASP HB3  H -10.719  10.504  11.600 1.00 . A A .  96 ASP HB3  1 1 
       17 35107 1 1  56 ASP N    N -10.485  11.307   8.866 1.00 . A A .  96 ASP N    1 1 
       17 35108 1 1  56 ASP O    O -10.889  14.153  10.454 1.00 . A A .  96 ASP O    1 1 
       17 35109 1 1  56 ASP OD1  O -12.571  11.639  12.937 1.00 . A A .  96 ASP OD1  1 1 
       17 35110 1 1  56 ASP OD2  O -13.902  10.584  11.558 1.00 . A A .  96 ASP OD2  1 1 
       17 35111 1 1  57 GLY C    C  -7.398  13.160  12.585 1.00 . A A .  97 GLY C    1 1 
       17 35112 1 1  57 GLY CA   C  -8.778  13.683  12.193 1.00 . A A .  97 GLY CA   1 1 
       17 35113 1 1  57 GLY H    H  -9.420  11.717  11.722 1.00 . A A .  97 GLY H    1 1 
       17 35114 1 1  57 GLY HA2  H  -8.656  14.523  11.525 1.00 . A A .  97 GLY HA2  1 1 
       17 35115 1 1  57 GLY HA3  H  -9.291  14.017  13.084 1.00 . A A .  97 GLY HA3  1 1 
       17 35116 1 1  57 GLY N    N  -9.591  12.663  11.536 1.00 . A A .  97 GLY N    1 1 
       17 35117 1 1  57 GLY O    O  -6.742  13.703  13.474 1.00 . A A .  97 GLY O    1 1 
       17 35118 1 1  58 VAL C    C  -4.656  11.648  11.082 1.00 . A A .  98 VAL C    1 1 
       17 35119 1 1  58 VAL CA   C  -5.675  11.447  12.216 1.00 . A A .  98 VAL CA   1 1 
       17 35120 1 1  58 VAL CB   C  -5.869   9.926  12.452 1.00 . A A .  98 VAL CB   1 1 
       17 35121 1 1  58 VAL CG1  C  -4.573   9.278  12.937 1.00 . A A .  98 VAL CG1  1 1 
       17 35122 1 1  58 VAL CG2  C  -7.013   9.666  13.433 1.00 . A A .  98 VAL CG2  1 1 
       17 35123 1 1  58 VAL H    H  -7.503  11.739  11.180 1.00 . A A .  98 VAL H    1 1 
       17 35124 1 1  58 VAL HA   H  -5.280  11.884  13.125 1.00 . A A .  98 VAL HA   1 1 
       17 35125 1 1  58 VAL HB   H  -6.132   9.471  11.504 1.00 . A A .  98 VAL HB   1 1 
       17 35126 1 1  58 VAL HG11 H  -4.265   9.739  13.865 1.00 . A A .  98 VAL HG11 1 1 
       17 35127 1 1  58 VAL HG12 H  -3.799   9.412  12.195 1.00 . A A .  98 VAL HG12 1 1 
       17 35128 1 1  58 VAL HG13 H  -4.735   8.222  13.097 1.00 . A A .  98 VAL HG13 1 1 
       17 35129 1 1  58 VAL HG21 H  -7.937  10.057  13.025 1.00 . A A .  98 VAL HG21 1 1 
       17 35130 1 1  58 VAL HG22 H  -6.802  10.155  14.373 1.00 . A A .  98 VAL HG22 1 1 
       17 35131 1 1  58 VAL HG23 H  -7.116   8.602  13.596 1.00 . A A .  98 VAL HG23 1 1 
       17 35132 1 1  58 VAL N    N  -6.955  12.097  11.910 1.00 . A A .  98 VAL N    1 1 
       17 35133 1 1  58 VAL O    O  -5.016  11.649   9.903 1.00 . A A .  98 VAL O    1 1 
       17 35134 1 1  59 ASP C    C  -2.183  10.659   9.615 1.00 . A A .  99 ASP C    1 1 
       17 35135 1 1  59 ASP CA   C  -2.315  11.947  10.446 1.00 . A A .  99 ASP CA   1 1 
       17 35136 1 1  59 ASP CB   C  -0.992  12.263  11.140 1.00 . A A .  99 ASP CB   1 1 
       17 35137 1 1  59 ASP CG   C  -1.050  13.556  11.922 1.00 . A A .  99 ASP CG   1 1 
       17 35138 1 1  59 ASP H    H  -3.159  11.877  12.391 1.00 . A A .  99 ASP H    1 1 
       17 35139 1 1  59 ASP HA   H  -2.570  12.766   9.788 1.00 . A A .  99 ASP HA   1 1 
       17 35140 1 1  59 ASP HB2  H  -0.746  11.457  11.820 1.00 . A A .  99 ASP HB2  1 1 
       17 35141 1 1  59 ASP HB3  H  -0.210  12.347  10.397 1.00 . A A .  99 ASP HB3  1 1 
       17 35142 1 1  59 ASP N    N  -3.384  11.824  11.441 1.00 . A A .  99 ASP N    1 1 
       17 35143 1 1  59 ASP O    O  -2.307   9.553  10.151 1.00 . A A .  99 ASP O    1 1 
       17 35144 1 1  59 ASP OD1  O  -1.040  14.634  11.296 1.00 . A A .  99 ASP OD1  1 1 
       17 35145 1 1  59 ASP OD2  O  -1.124  13.503  13.167 1.00 . A A .  99 ASP OD2  1 1 
       17 35146 1 1  60 PRO C    C  -0.950   8.495   7.845 1.00 . A A . 100 PRO C    1 1 
       17 35147 1 1  60 PRO CA   C  -1.886   9.628   7.379 1.00 . A A . 100 PRO CA   1 1 
       17 35148 1 1  60 PRO CB   C  -1.423  10.240   6.041 1.00 . A A . 100 PRO CB   1 1 
       17 35149 1 1  60 PRO CD   C  -1.631  12.050   7.594 1.00 . A A . 100 PRO CD   1 1 
       17 35150 1 1  60 PRO CG   C  -1.785  11.684   6.142 1.00 . A A . 100 PRO CG   1 1 
       17 35151 1 1  60 PRO HA   H  -2.879   9.219   7.254 1.00 . A A . 100 PRO HA   1 1 
       17 35152 1 1  60 PRO HB2  H  -0.360  10.111   5.911 1.00 . A A . 100 PRO HB2  1 1 
       17 35153 1 1  60 PRO HB3  H  -1.946   9.762   5.225 1.00 . A A . 100 PRO HB3  1 1 
       17 35154 1 1  60 PRO HD2  H  -0.623  12.386   7.798 1.00 . A A . 100 PRO HD2  1 1 
       17 35155 1 1  60 PRO HD3  H  -2.346  12.813   7.869 1.00 . A A . 100 PRO HD3  1 1 
       17 35156 1 1  60 PRO HG2  H  -1.115  12.274   5.531 1.00 . A A . 100 PRO HG2  1 1 
       17 35157 1 1  60 PRO HG3  H  -2.808  11.828   5.825 1.00 . A A . 100 PRO HG3  1 1 
       17 35158 1 1  60 PRO N    N  -1.917  10.783   8.296 1.00 . A A . 100 PRO N    1 1 
       17 35159 1 1  60 PRO O    O  -1.372   7.340   7.942 1.00 . A A . 100 PRO O    1 1 
       17 35160 1 1  61 GLU C    C   0.943   7.248  10.001 1.00 . A A . 101 GLU C    1 1 
       17 35161 1 1  61 GLU CA   C   1.267   7.783   8.588 1.00 . A A . 101 GLU CA   1 1 
       17 35162 1 1  61 GLU CB   C   2.716   8.307   8.527 1.00 . A A . 101 GLU CB   1 1 
       17 35163 1 1  61 GLU CD   C   2.238  10.468   9.790 1.00 . A A . 101 GLU CD   1 1 
       17 35164 1 1  61 GLU CG   C   3.123   9.239   9.668 1.00 . A A . 101 GLU CG   1 1 
       17 35165 1 1  61 GLU H    H   0.602   9.751   8.087 1.00 . A A . 101 GLU H    1 1 
       17 35166 1 1  61 GLU HA   H   1.176   6.959   7.892 1.00 . A A . 101 GLU HA   1 1 
       17 35167 1 1  61 GLU HB2  H   3.385   7.459   8.537 1.00 . A A . 101 GLU HB2  1 1 
       17 35168 1 1  61 GLU HB3  H   2.850   8.838   7.594 1.00 . A A . 101 GLU HB3  1 1 
       17 35169 1 1  61 GLU HG2  H   3.079   8.688  10.598 1.00 . A A . 101 GLU HG2  1 1 
       17 35170 1 1  61 GLU HG3  H   4.141   9.565   9.499 1.00 . A A . 101 GLU HG3  1 1 
       17 35171 1 1  61 GLU N    N   0.309   8.814   8.156 1.00 . A A . 101 GLU N    1 1 
       17 35172 1 1  61 GLU O    O   1.246   6.094  10.318 1.00 . A A . 101 GLU O    1 1 
       17 35173 1 1  61 GLU OE1  O   2.193  11.274   8.841 1.00 . A A . 101 GLU OE1  1 1 
       17 35174 1 1  61 GLU OE2  O   1.575  10.624  10.833 1.00 . A A . 101 GLU OE2  1 1 
       17 35175 1 1  62 THR C    C  -1.204   6.600  12.101 1.00 . A A . 102 THR C    1 1 
       17 35176 1 1  62 THR CA   C  -0.096   7.658  12.191 1.00 . A A . 102 THR CA   1 1 
       17 35177 1 1  62 THR CB   C  -0.599   8.848  13.053 1.00 . A A . 102 THR CB   1 1 
       17 35178 1 1  62 THR CG2  C  -1.182   8.366  14.380 1.00 . A A . 102 THR CG2  1 1 
       17 35179 1 1  62 THR H    H   0.178   9.016  10.567 1.00 . A A . 102 THR H    1 1 
       17 35180 1 1  62 THR HA   H   0.761   7.222  12.685 1.00 . A A . 102 THR HA   1 1 
       17 35181 1 1  62 THR HB   H  -1.376   9.364  12.503 1.00 . A A . 102 THR HB   1 1 
       17 35182 1 1  62 THR HG1  H   0.722  10.218  12.488 1.00 . A A . 102 THR HG1  1 1 
       17 35183 1 1  62 THR HG21 H  -2.016   7.705  14.193 1.00 . A A . 102 THR HG21 1 1 
       17 35184 1 1  62 THR HG22 H  -1.521   9.217  14.955 1.00 . A A . 102 THR HG22 1 1 
       17 35185 1 1  62 THR HG23 H  -0.423   7.837  14.937 1.00 . A A . 102 THR HG23 1 1 
       17 35186 1 1  62 THR N    N   0.333   8.087  10.846 1.00 . A A . 102 THR N    1 1 
       17 35187 1 1  62 THR O    O  -1.078   5.510  12.661 1.00 . A A . 102 THR O    1 1 
       17 35188 1 1  62 THR OG1  O   0.476   9.770  13.312 1.00 . A A . 102 THR OG1  1 1 
       17 35189 1 1  63 TRP C    C  -2.846   4.645  10.625 1.00 . A A . 103 TRP C    1 1 
       17 35190 1 1  63 TRP CA   C  -3.383   5.981  11.139 1.00 . A A . 103 TRP CA   1 1 
       17 35191 1 1  63 TRP CB   C  -4.347   6.561  10.095 1.00 . A A . 103 TRP CB   1 1 
       17 35192 1 1  63 TRP CD1  C  -6.834   6.116  10.499 1.00 . A A . 103 TRP CD1  1 1 
       17 35193 1 1  63 TRP CD2  C  -5.846   4.575   9.204 1.00 . A A . 103 TRP CD2  1 1 
       17 35194 1 1  63 TRP CE2  C  -7.202   4.231   9.358 1.00 . A A . 103 TRP CE2  1 1 
       17 35195 1 1  63 TRP CE3  C  -5.027   3.746   8.423 1.00 . A A . 103 TRP CE3  1 1 
       17 35196 1 1  63 TRP CG   C  -5.631   5.791   9.948 1.00 . A A . 103 TRP CG   1 1 
       17 35197 1 1  63 TRP CH2  C  -6.932   2.308   8.009 1.00 . A A . 103 TRP CH2  1 1 
       17 35198 1 1  63 TRP CZ2  C  -7.756   3.098   8.764 1.00 . A A . 103 TRP CZ2  1 1 
       17 35199 1 1  63 TRP CZ3  C  -5.579   2.622   7.838 1.00 . A A . 103 TRP CZ3  1 1 
       17 35200 1 1  63 TRP H    H  -2.347   7.828  11.000 1.00 . A A . 103 TRP H    1 1 
       17 35201 1 1  63 TRP HA   H  -3.910   5.826  12.070 1.00 . A A . 103 TRP HA   1 1 
       17 35202 1 1  63 TRP HB2  H  -4.597   7.574  10.372 1.00 . A A . 103 TRP HB2  1 1 
       17 35203 1 1  63 TRP HB3  H  -3.853   6.571   9.130 1.00 . A A . 103 TRP HB3  1 1 
       17 35204 1 1  63 TRP HD1  H  -7.000   6.985  11.118 1.00 . A A . 103 TRP HD1  1 1 
       17 35205 1 1  63 TRP HE1  H  -8.724   5.206  10.424 1.00 . A A . 103 TRP HE1  1 1 
       17 35206 1 1  63 TRP HE3  H  -3.977   3.970   8.278 1.00 . A A . 103 TRP HE3  1 1 
       17 35207 1 1  63 TRP HH2  H  -7.321   1.419   7.533 1.00 . A A . 103 TRP HH2  1 1 
       17 35208 1 1  63 TRP HZ2  H  -8.798   2.839   8.885 1.00 . A A . 103 TRP HZ2  1 1 
       17 35209 1 1  63 TRP HZ3  H  -4.961   1.973   7.234 1.00 . A A . 103 TRP HZ3  1 1 
       17 35210 1 1  63 TRP N    N  -2.281   6.925  11.376 1.00 . A A . 103 TRP N    1 1 
       17 35211 1 1  63 TRP NE1  N  -7.782   5.187  10.150 1.00 . A A . 103 TRP NE1  1 1 
       17 35212 1 1  63 TRP O    O  -3.210   3.570  11.113 1.00 . A A . 103 TRP O    1 1 
       17 35213 1 1  64 THR C    C  -0.686   2.653   9.997 1.00 . A A . 104 THR C    1 1 
       17 35214 1 1  64 THR CA   C  -1.391   3.569   8.986 1.00 . A A . 104 THR CA   1 1 
       17 35215 1 1  64 THR CB   C  -0.387   3.982   7.885 1.00 . A A . 104 THR CB   1 1 
       17 35216 1 1  64 THR CG2  C   0.108   2.770   7.120 1.00 . A A . 104 THR CG2  1 1 
       17 35217 1 1  64 THR H    H  -1.707   5.635   9.325 1.00 . A A . 104 THR H    1 1 
       17 35218 1 1  64 THR HA   H  -2.196   3.018   8.517 1.00 . A A . 104 THR HA   1 1 
       17 35219 1 1  64 THR HB   H   0.459   4.469   8.351 1.00 . A A . 104 THR HB   1 1 
       17 35220 1 1  64 THR HG1  H  -1.506   5.556   7.441 1.00 . A A . 104 THR HG1  1 1 
       17 35221 1 1  64 THR HG21 H   0.807   3.084   6.360 1.00 . A A . 104 THR HG21 1 1 
       17 35222 1 1  64 THR HG22 H  -0.734   2.276   6.652 1.00 . A A . 104 THR HG22 1 1 
       17 35223 1 1  64 THR HG23 H   0.594   2.084   7.798 1.00 . A A . 104 THR HG23 1 1 
       17 35224 1 1  64 THR N    N  -1.972   4.741   9.632 1.00 . A A . 104 THR N    1 1 
       17 35225 1 1  64 THR O    O  -0.861   1.432   9.966 1.00 . A A . 104 THR O    1 1 
       17 35226 1 1  64 THR OG1  O  -1.002   4.892   6.962 1.00 . A A . 104 THR OG1  1 1 
       17 35227 1 1  65 GLN C    C  -0.185   1.879  12.961 1.00 . A A . 105 GLN C    1 1 
       17 35228 1 1  65 GLN CA   C   0.795   2.446  11.923 1.00 . A A . 105 GLN CA   1 1 
       17 35229 1 1  65 GLN CB   C   1.881   3.265  12.620 1.00 . A A . 105 GLN CB   1 1 
       17 35230 1 1  65 GLN CD   C   3.865   3.179  14.207 1.00 . A A . 105 GLN CD   1 1 
       17 35231 1 1  65 GLN CG   C   2.715   2.423  13.576 1.00 . A A . 105 GLN CG   1 1 
       17 35232 1 1  65 GLN H    H   0.213   4.212  10.898 1.00 . A A . 105 GLN H    1 1 
       17 35233 1 1  65 GLN HA   H   1.265   1.614  11.416 1.00 . A A . 105 GLN HA   1 1 
       17 35234 1 1  65 GLN HB2  H   2.537   3.689  11.871 1.00 . A A . 105 GLN HB2  1 1 
       17 35235 1 1  65 GLN HB3  H   1.418   4.066  13.181 1.00 . A A . 105 GLN HB3  1 1 
       17 35236 1 1  65 GLN HE21 H   4.938   1.521  14.276 1.00 . A A . 105 GLN HE21 1 1 
       17 35237 1 1  65 GLN HE22 H   5.699   2.939  14.886 1.00 . A A . 105 GLN HE22 1 1 
       17 35238 1 1  65 GLN HG2  H   2.072   2.060  14.365 1.00 . A A . 105 GLN HG2  1 1 
       17 35239 1 1  65 GLN HG3  H   3.116   1.580  13.030 1.00 . A A . 105 GLN HG3  1 1 
       17 35240 1 1  65 GLN N    N   0.099   3.237  10.907 1.00 . A A . 105 GLN N    1 1 
       17 35241 1 1  65 GLN NE2  N   4.942   2.476  14.486 1.00 . A A . 105 GLN NE2  1 1 
       17 35242 1 1  65 GLN O    O  -0.005   0.762  13.447 1.00 . A A . 105 GLN O    1 1 
       17 35243 1 1  65 GLN OE1  O   3.789   4.378  14.444 1.00 . A A . 105 GLN OE1  1 1 
       17 35244 1 1  66 GLN C    C  -2.911   0.880  13.604 1.00 . A A . 106 GLN C    1 1 
       17 35245 1 1  66 GLN CA   C  -2.287   2.158  14.181 1.00 . A A . 106 GLN CA   1 1 
       17 35246 1 1  66 GLN CB   C  -3.366   3.233  14.382 1.00 . A A . 106 GLN CB   1 1 
       17 35247 1 1  66 GLN CD   C  -3.929   5.551  15.235 1.00 . A A . 106 GLN CD   1 1 
       17 35248 1 1  66 GLN CG   C  -2.863   4.478  15.101 1.00 . A A . 106 GLN CG   1 1 
       17 35249 1 1  66 GLN H    H  -1.276   3.562  12.941 1.00 . A A . 106 GLN H    1 1 
       17 35250 1 1  66 GLN HA   H  -1.839   1.925  15.138 1.00 . A A . 106 GLN HA   1 1 
       17 35251 1 1  66 GLN HB2  H  -3.750   3.528  13.415 1.00 . A A . 106 GLN HB2  1 1 
       17 35252 1 1  66 GLN HB3  H  -4.176   2.811  14.964 1.00 . A A . 106 GLN HB3  1 1 
       17 35253 1 1  66 GLN HE21 H  -4.518   4.811  16.978 1.00 . A A . 106 GLN HE21 1 1 
       17 35254 1 1  66 GLN HE22 H  -5.364   6.215  16.422 1.00 . A A . 106 GLN HE22 1 1 
       17 35255 1 1  66 GLN HG2  H  -2.529   4.198  16.091 1.00 . A A . 106 GLN HG2  1 1 
       17 35256 1 1  66 GLN HG3  H  -2.029   4.887  14.546 1.00 . A A . 106 GLN HG3  1 1 
       17 35257 1 1  66 GLN N    N  -1.223   2.648  13.294 1.00 . A A . 106 GLN N    1 1 
       17 35258 1 1  66 GLN NE2  N  -4.682   5.518  16.318 1.00 . A A . 106 GLN NE2  1 1 
       17 35259 1 1  66 GLN O    O  -3.285  -0.035  14.341 1.00 . A A . 106 GLN O    1 1 
       17 35260 1 1  66 GLN OE1  O  -4.080   6.402  14.369 1.00 . A A . 106 GLN OE1  1 1 
       17 35261 1 1  67 ALA C    C  -2.399  -1.477  11.585 1.00 . A A . 107 ALA C    1 1 
       17 35262 1 1  67 ALA CA   C  -3.472  -0.375  11.580 1.00 . A A . 107 ALA CA   1 1 
       17 35263 1 1  67 ALA CB   C  -3.880  -0.030  10.152 1.00 . A A . 107 ALA CB   1 1 
       17 35264 1 1  67 ALA H    H  -2.756   1.614  11.748 1.00 . A A . 107 ALA H    1 1 
       17 35265 1 1  67 ALA HA   H  -4.347  -0.742  12.099 1.00 . A A . 107 ALA HA   1 1 
       17 35266 1 1  67 ALA HB1  H  -4.277  -0.911   9.667 1.00 . A A . 107 ALA HB1  1 1 
       17 35267 1 1  67 ALA HB2  H  -3.019   0.323   9.603 1.00 . A A . 107 ALA HB2  1 1 
       17 35268 1 1  67 ALA HB3  H  -4.636   0.741  10.168 1.00 . A A . 107 ALA HB3  1 1 
       17 35269 1 1  67 ALA N    N  -3.005   0.824  12.275 1.00 . A A . 107 ALA N    1 1 
       17 35270 1 1  67 ALA O    O  -2.719  -2.666  11.541 1.00 . A A . 107 ALA O    1 1 
       17 35271 1 1  68 LEU C    C  -0.013  -2.752  13.090 1.00 . A A . 108 LEU C    1 1 
       17 35272 1 1  68 LEU CA   C  -0.029  -2.055  11.721 1.00 . A A . 108 LEU CA   1 1 
       17 35273 1 1  68 LEU CB   C   1.340  -1.409  11.467 1.00 . A A . 108 LEU CB   1 1 
       17 35274 1 1  68 LEU CD1  C   2.521  -2.872   9.773 1.00 . A A . 108 LEU CD1  1 1 
       17 35275 1 1  68 LEU CD2  C   3.827  -1.853  11.671 1.00 . A A . 108 LEU CD2  1 1 
       17 35276 1 1  68 LEU CG   C   2.479  -2.424  11.232 1.00 . A A . 108 LEU CG   1 1 
       17 35277 1 1  68 LEU H    H  -0.915  -0.124  11.615 1.00 . A A . 108 LEU H    1 1 
       17 35278 1 1  68 LEU HA   H  -0.206  -2.802  10.961 1.00 . A A . 108 LEU HA   1 1 
       17 35279 1 1  68 LEU HB2  H   1.258  -0.770  10.596 1.00 . A A . 108 LEU HB2  1 1 
       17 35280 1 1  68 LEU HB3  H   1.601  -0.792  12.321 1.00 . A A . 108 LEU HB3  1 1 
       17 35281 1 1  68 LEU HD11 H   3.314  -3.594   9.640 1.00 . A A . 108 LEU HD11 1 1 
       17 35282 1 1  68 LEU HD12 H   2.703  -2.017   9.135 1.00 . A A . 108 LEU HD12 1 1 
       17 35283 1 1  68 LEU HD13 H   1.577  -3.324   9.506 1.00 . A A . 108 LEU HD13 1 1 
       17 35284 1 1  68 LEU HD21 H   4.600  -2.592  11.512 1.00 . A A . 108 LEU HD21 1 1 
       17 35285 1 1  68 LEU HD22 H   3.788  -1.597  12.719 1.00 . A A . 108 LEU HD22 1 1 
       17 35286 1 1  68 LEU HD23 H   4.053  -0.968  11.092 1.00 . A A . 108 LEU HD23 1 1 
       17 35287 1 1  68 LEU HG   H   2.279  -3.311  11.829 1.00 . A A . 108 LEU HG   1 1 
       17 35288 1 1  68 LEU N    N  -1.123  -1.082  11.640 1.00 . A A . 108 LEU N    1 1 
       17 35289 1 1  68 LEU O    O   0.200  -3.960  13.183 1.00 . A A . 108 LEU O    1 1 
       17 35290 1 1  69 GLN C    C  -1.349  -3.665  15.608 1.00 . A A . 109 GLN C    1 1 
       17 35291 1 1  69 GLN CA   C  -0.302  -2.541  15.504 1.00 . A A . 109 GLN CA   1 1 
       17 35292 1 1  69 GLN CB   C  -0.611  -1.438  16.525 1.00 . A A . 109 GLN CB   1 1 
       17 35293 1 1  69 GLN CD   C   1.830  -0.705  16.781 1.00 . A A . 109 GLN CD   1 1 
       17 35294 1 1  69 GLN CG   C   0.388  -0.280  16.521 1.00 . A A . 109 GLN CG   1 1 
       17 35295 1 1  69 GLN H    H  -0.388  -1.023  14.020 1.00 . A A . 109 GLN H    1 1 
       17 35296 1 1  69 GLN HA   H   0.672  -2.956  15.725 1.00 . A A . 109 GLN HA   1 1 
       17 35297 1 1  69 GLN HB2  H  -1.591  -1.035  16.313 1.00 . A A . 109 GLN HB2  1 1 
       17 35298 1 1  69 GLN HB3  H  -0.620  -1.873  17.515 1.00 . A A . 109 GLN HB3  1 1 
       17 35299 1 1  69 GLN HE21 H   1.244  -2.243  17.884 1.00 . A A . 109 GLN HE21 1 1 
       17 35300 1 1  69 GLN HE22 H   2.949  -2.057  17.694 1.00 . A A . 109 GLN HE22 1 1 
       17 35301 1 1  69 GLN HG2  H   0.348   0.205  15.556 1.00 . A A . 109 GLN HG2  1 1 
       17 35302 1 1  69 GLN HG3  H   0.096   0.428  17.284 1.00 . A A . 109 GLN HG3  1 1 
       17 35303 1 1  69 GLN N    N  -0.251  -1.986  14.149 1.00 . A A . 109 GLN N    1 1 
       17 35304 1 1  69 GLN NE2  N   2.024  -1.773  17.530 1.00 . A A . 109 GLN NE2  1 1 
       17 35305 1 1  69 GLN O    O  -1.239  -4.552  16.453 1.00 . A A . 109 GLN O    1 1 
       17 35306 1 1  69 GLN OE1  O   2.769  -0.068  16.311 1.00 . A A . 109 GLN OE1  1 1 
       17 35307 1 1  70 ALA C    C  -2.843  -5.993  14.138 1.00 . A A . 110 ALA C    1 1 
       17 35308 1 1  70 ALA CA   C  -3.390  -4.654  14.669 1.00 . A A . 110 ALA CA   1 1 
       17 35309 1 1  70 ALA CB   C  -4.554  -4.178  13.806 1.00 . A A . 110 ALA CB   1 1 
       17 35310 1 1  70 ALA H    H  -2.400  -2.863  14.108 1.00 . A A . 110 ALA H    1 1 
       17 35311 1 1  70 ALA HA   H  -3.764  -4.806  15.674 1.00 . A A . 110 ALA HA   1 1 
       17 35312 1 1  70 ALA HB1  H  -4.209  -4.006  12.796 1.00 . A A . 110 ALA HB1  1 1 
       17 35313 1 1  70 ALA HB2  H  -4.950  -3.256  14.210 1.00 . A A . 110 ALA HB2  1 1 
       17 35314 1 1  70 ALA HB3  H  -5.331  -4.928  13.798 1.00 . A A . 110 ALA HB3  1 1 
       17 35315 1 1  70 ALA N    N  -2.353  -3.620  14.729 1.00 . A A . 110 ALA N    1 1 
       17 35316 1 1  70 ALA O    O  -3.337  -7.060  14.503 1.00 . A A . 110 ALA O    1 1 
       17 35317 1 1  71 ASN C    C   0.082  -7.518  13.515 1.00 . A A . 111 ASN C    1 1 
       17 35318 1 1  71 ASN CA   C  -1.196  -7.158  12.737 1.00 . A A . 111 ASN CA   1 1 
       17 35319 1 1  71 ASN CB   C  -0.868  -7.017  11.245 1.00 . A A . 111 ASN CB   1 1 
       17 35320 1 1  71 ASN CG   C   0.064  -5.871  10.949 1.00 . A A . 111 ASN CG   1 1 
       17 35321 1 1  71 ASN H    H  -1.499  -5.060  12.976 1.00 . A A . 111 ASN H    1 1 
       17 35322 1 1  71 ASN HA   H  -1.901  -7.965  12.855 1.00 . A A . 111 ASN HA   1 1 
       17 35323 1 1  71 ASN HB2  H  -0.406  -7.925  10.894 1.00 . A A . 111 ASN HB2  1 1 
       17 35324 1 1  71 ASN HB3  H  -1.784  -6.855  10.700 1.00 . A A . 111 ASN HB3  1 1 
       17 35325 1 1  71 ASN HD21 H  -1.461  -4.763  10.359 1.00 . A A . 111 ASN HD21 1 1 
       17 35326 1 1  71 ASN HD22 H   0.095  -4.034  10.268 1.00 . A A . 111 ASN HD22 1 1 
       17 35327 1 1  71 ASN N    N  -1.830  -5.936  13.265 1.00 . A A . 111 ASN N    1 1 
       17 35328 1 1  71 ASN ND2  N  -0.490  -4.777  10.483 1.00 . A A . 111 ASN ND2  1 1 
       17 35329 1 1  71 ASN O    O   0.761  -8.497  13.196 1.00 . A A . 111 ASN O    1 1 
       17 35330 1 1  71 ASN OD1  O   1.274  -5.975  11.105 1.00 . A A . 111 ASN OD1  1 1 
       17 35331 1 1  72 GLY C    C   2.876  -6.341  14.759 1.00 . A A . 112 GLY C    1 1 
       17 35332 1 1  72 GLY CA   C   1.605  -6.970  15.331 1.00 . A A . 112 GLY CA   1 1 
       17 35333 1 1  72 GLY H    H  -0.149  -5.940  14.720 1.00 . A A . 112 GLY H    1 1 
       17 35334 1 1  72 GLY HA2  H   1.438  -6.572  16.321 1.00 . A A . 112 GLY HA2  1 1 
       17 35335 1 1  72 GLY HA3  H   1.752  -8.038  15.410 1.00 . A A . 112 GLY HA3  1 1 
       17 35336 1 1  72 GLY N    N   0.416  -6.714  14.522 1.00 . A A . 112 GLY N    1 1 
       17 35337 1 1  72 GLY O    O   3.759  -5.918  15.512 1.00 . A A . 112 GLY O    1 1 
       17 35338 1 1  73 GLY C    C   4.979  -6.759  12.032 1.00 . A A . 113 GLY C    1 1 
       17 35339 1 1  73 GLY CA   C   4.145  -5.715  12.769 1.00 . A A . 113 GLY CA   1 1 
       17 35340 1 1  73 GLY H    H   2.236  -6.635  12.883 1.00 . A A . 113 GLY H    1 1 
       17 35341 1 1  73 GLY HA2  H   3.809  -4.978  12.053 1.00 . A A . 113 GLY HA2  1 1 
       17 35342 1 1  73 GLY HA3  H   4.767  -5.225  13.506 1.00 . A A . 113 GLY HA3  1 1 
       17 35343 1 1  73 GLY N    N   2.973  -6.284  13.429 1.00 . A A . 113 GLY N    1 1 
       17 35344 1 1  73 GLY O    O   4.648  -7.146  10.911 1.00 . A A . 113 GLY O    1 1 
       17 35345 1 1  74 GLY C    C   7.409  -7.847  10.640 1.00 . A A . 114 GLY C    1 1 
       17 35346 1 1  74 GLY CA   C   6.941  -8.213  12.050 1.00 . A A . 114 GLY CA   1 1 
       17 35347 1 1  74 GLY H    H   6.273  -6.869  13.558 1.00 . A A . 114 GLY H    1 1 
       17 35348 1 1  74 GLY HA2  H   7.809  -8.336  12.680 1.00 . A A . 114 GLY HA2  1 1 
       17 35349 1 1  74 GLY HA3  H   6.412  -9.155  12.009 1.00 . A A . 114 GLY HA3  1 1 
       17 35350 1 1  74 GLY N    N   6.067  -7.209  12.659 1.00 . A A . 114 GLY N    1 1 
       17 35351 1 1  74 GLY O    O   8.270  -6.984  10.468 1.00 . A A . 114 GLY O    1 1 
       17 35352 1 1  75 ASN C    C   5.971  -7.816   7.397 1.00 . A A . 115 ASN C    1 1 
       17 35353 1 1  75 ASN CA   C   7.187  -8.273   8.224 1.00 . A A . 115 ASN CA   1 1 
       17 35354 1 1  75 ASN CB   C   7.802  -9.548   7.624 1.00 . A A . 115 ASN CB   1 1 
       17 35355 1 1  75 ASN CG   C   6.988 -10.791   7.934 1.00 . A A . 115 ASN CG   1 1 
       17 35356 1 1  75 ASN H    H   6.142  -9.170   9.845 1.00 . A A . 115 ASN H    1 1 
       17 35357 1 1  75 ASN HA   H   7.928  -7.485   8.196 1.00 . A A . 115 ASN HA   1 1 
       17 35358 1 1  75 ASN HB2  H   7.869  -9.441   6.551 1.00 . A A . 115 ASN HB2  1 1 
       17 35359 1 1  75 ASN HB3  H   8.796  -9.683   8.026 1.00 . A A . 115 ASN HB3  1 1 
       17 35360 1 1  75 ASN HD21 H   6.049 -10.661   6.200 1.00 . A A . 115 ASN HD21 1 1 
       17 35361 1 1  75 ASN HD22 H   5.601 -11.987   7.206 1.00 . A A . 115 ASN HD22 1 1 
       17 35362 1 1  75 ASN N    N   6.831  -8.504   9.634 1.00 . A A . 115 ASN N    1 1 
       17 35363 1 1  75 ASN ND2  N   6.123 -11.182   7.024 1.00 . A A . 115 ASN ND2  1 1 
       17 35364 1 1  75 ASN O    O   5.926  -7.995   6.178 1.00 . A A . 115 ASN O    1 1 
       17 35365 1 1  75 ASN OD1  O   7.147 -11.408   8.980 1.00 . A A . 115 ASN OD1  1 1 
       17 35366 1 1  76 VAL C    C   3.981  -5.184   7.025 1.00 . A A . 116 VAL C    1 1 
       17 35367 1 1  76 VAL CA   C   3.801  -6.668   7.404 1.00 . A A . 116 VAL CA   1 1 
       17 35368 1 1  76 VAL CB   C   2.555  -6.808   8.316 1.00 . A A . 116 VAL CB   1 1 
       17 35369 1 1  76 VAL CG1  C   1.286  -6.339   7.604 1.00 . A A . 116 VAL CG1  1 1 
       17 35370 1 1  76 VAL CG2  C   2.403  -8.245   8.804 1.00 . A A . 116 VAL CG2  1 1 
       17 35371 1 1  76 VAL H    H   5.081  -7.108   9.041 1.00 . A A . 116 VAL H    1 1 
       17 35372 1 1  76 VAL HA   H   3.629  -7.242   6.503 1.00 . A A . 116 VAL HA   1 1 
       17 35373 1 1  76 VAL HB   H   2.701  -6.177   9.184 1.00 . A A . 116 VAL HB   1 1 
       17 35374 1 1  76 VAL HG11 H   1.121  -6.943   6.724 1.00 . A A . 116 VAL HG11 1 1 
       17 35375 1 1  76 VAL HG12 H   1.395  -5.303   7.313 1.00 . A A . 116 VAL HG12 1 1 
       17 35376 1 1  76 VAL HG13 H   0.440  -6.437   8.269 1.00 . A A . 116 VAL HG13 1 1 
       17 35377 1 1  76 VAL HG21 H   1.551  -8.315   9.464 1.00 . A A . 116 VAL HG21 1 1 
       17 35378 1 1  76 VAL HG22 H   3.296  -8.538   9.338 1.00 . A A . 116 VAL HG22 1 1 
       17 35379 1 1  76 VAL HG23 H   2.258  -8.902   7.958 1.00 . A A . 116 VAL HG23 1 1 
       17 35380 1 1  76 VAL N    N   4.998  -7.203   8.067 1.00 . A A . 116 VAL N    1 1 
       17 35381 1 1  76 VAL O    O   4.738  -4.458   7.667 1.00 . A A . 116 VAL O    1 1 
       17 35382 1 1  77 LEU C    C   1.862  -2.854   5.301 1.00 . A A . 117 LEU C    1 1 
       17 35383 1 1  77 LEU CA   C   3.293  -3.340   5.562 1.00 . A A . 117 LEU CA   1 1 
       17 35384 1 1  77 LEU CB   C   4.167  -3.163   4.298 1.00 . A A . 117 LEU CB   1 1 
       17 35385 1 1  77 LEU CD1  C   5.612  -1.622   2.905 1.00 . A A . 117 LEU CD1  1 1 
       17 35386 1 1  77 LEU CD2  C   3.165  -1.185   3.030 1.00 . A A . 117 LEU CD2  1 1 
       17 35387 1 1  77 LEU CG   C   4.380  -1.710   3.798 1.00 . A A . 117 LEU CG   1 1 
       17 35388 1 1  77 LEU H    H   2.749  -5.389   5.467 1.00 . A A . 117 LEU H    1 1 
       17 35389 1 1  77 LEU HA   H   3.718  -2.756   6.368 1.00 . A A . 117 LEU HA   1 1 
       17 35390 1 1  77 LEU HB2  H   5.137  -3.590   4.507 1.00 . A A . 117 LEU HB2  1 1 
       17 35391 1 1  77 LEU HB3  H   3.715  -3.731   3.497 1.00 . A A . 117 LEU HB3  1 1 
       17 35392 1 1  77 LEU HD11 H   5.752  -0.601   2.580 1.00 . A A . 117 LEU HD11 1 1 
       17 35393 1 1  77 LEU HD12 H   5.481  -2.259   2.041 1.00 . A A . 117 LEU HD12 1 1 
       17 35394 1 1  77 LEU HD13 H   6.483  -1.945   3.457 1.00 . A A . 117 LEU HD13 1 1 
       17 35395 1 1  77 LEU HD21 H   2.962  -1.831   2.187 1.00 . A A . 117 LEU HD21 1 1 
       17 35396 1 1  77 LEU HD22 H   3.367  -0.185   2.673 1.00 . A A . 117 LEU HD22 1 1 
       17 35397 1 1  77 LEU HD23 H   2.306  -1.164   3.682 1.00 . A A . 117 LEU HD23 1 1 
       17 35398 1 1  77 LEU HG   H   4.541  -1.065   4.650 1.00 . A A . 117 LEU HG   1 1 
       17 35399 1 1  77 LEU N    N   3.285  -4.747   5.979 1.00 . A A . 117 LEU N    1 1 
       17 35400 1 1  77 LEU O    O   1.160  -3.403   4.458 1.00 . A A . 117 LEU O    1 1 
       17 35401 1 1  78 ILE C    C   0.228   0.003   4.883 1.00 . A A . 118 ILE C    1 1 
       17 35402 1 1  78 ILE CA   C   0.117  -1.222   5.807 1.00 . A A . 118 ILE CA   1 1 
       17 35403 1 1  78 ILE CB   C  -0.532  -0.781   7.148 1.00 . A A . 118 ILE CB   1 1 
       17 35404 1 1  78 ILE CD1  C  -1.491  -3.092   7.719 1.00 . A A . 118 ILE CD1  1 1 
       17 35405 1 1  78 ILE CG1  C  -0.592  -1.952   8.145 1.00 . A A . 118 ILE CG1  1 1 
       17 35406 1 1  78 ILE CG2  C  -1.933  -0.208   6.908 1.00 . A A . 118 ILE CG2  1 1 
       17 35407 1 1  78 ILE H    H   2.015  -1.462   6.722 1.00 . A A . 118 ILE H    1 1 
       17 35408 1 1  78 ILE HA   H  -0.524  -1.962   5.343 1.00 . A A . 118 ILE HA   1 1 
       17 35409 1 1  78 ILE HB   H   0.080   0.005   7.571 1.00 . A A . 118 ILE HB   1 1 
       17 35410 1 1  78 ILE HD11 H  -2.502  -2.729   7.605 1.00 . A A . 118 ILE HD11 1 1 
       17 35411 1 1  78 ILE HD12 H  -1.470  -3.864   8.474 1.00 . A A . 118 ILE HD12 1 1 
       17 35412 1 1  78 ILE HD13 H  -1.144  -3.498   6.780 1.00 . A A . 118 ILE HD13 1 1 
       17 35413 1 1  78 ILE HG12 H   0.401  -2.356   8.275 1.00 . A A . 118 ILE HG12 1 1 
       17 35414 1 1  78 ILE HG13 H  -0.951  -1.587   9.096 1.00 . A A . 118 ILE HG13 1 1 
       17 35415 1 1  78 ILE HG21 H  -2.560  -0.962   6.454 1.00 . A A . 118 ILE HG21 1 1 
       17 35416 1 1  78 ILE HG22 H  -1.867   0.647   6.250 1.00 . A A . 118 ILE HG22 1 1 
       17 35417 1 1  78 ILE HG23 H  -2.365   0.099   7.850 1.00 . A A . 118 ILE HG23 1 1 
       17 35418 1 1  78 ILE N    N   1.434  -1.828   6.026 1.00 . A A . 118 ILE N    1 1 
       17 35419 1 1  78 ILE O    O   1.137   0.825   5.033 1.00 . A A . 118 ILE O    1 1 
       17 35420 1 1  79 TYR C    C  -2.140   1.930   3.101 1.00 . A A . 119 TYR C    1 1 
       17 35421 1 1  79 TYR CA   C  -0.751   1.279   3.040 1.00 . A A . 119 TYR CA   1 1 
       17 35422 1 1  79 TYR CB   C  -0.411   0.867   1.598 1.00 . A A . 119 TYR CB   1 1 
       17 35423 1 1  79 TYR CD1  C   0.130   3.142   0.610 1.00 . A A . 119 TYR CD1  1 1 
       17 35424 1 1  79 TYR CD2  C  -1.542   1.824  -0.464 1.00 . A A . 119 TYR CD2  1 1 
       17 35425 1 1  79 TYR CE1  C  -0.045   4.136  -0.336 1.00 . A A . 119 TYR CE1  1 1 
       17 35426 1 1  79 TYR CE2  C  -1.721   2.815  -1.409 1.00 . A A . 119 TYR CE2  1 1 
       17 35427 1 1  79 TYR CG   C  -0.614   1.967   0.565 1.00 . A A . 119 TYR CG   1 1 
       17 35428 1 1  79 TYR CZ   C  -0.971   3.969  -1.342 1.00 . A A . 119 TYR CZ   1 1 
       17 35429 1 1  79 TYR H    H  -1.331  -0.612   3.800 1.00 . A A . 119 TYR H    1 1 
       17 35430 1 1  79 TYR HA   H  -0.017   2.000   3.380 1.00 . A A . 119 TYR HA   1 1 
       17 35431 1 1  79 TYR HB2  H   0.627   0.567   1.558 1.00 . A A . 119 TYR HB2  1 1 
       17 35432 1 1  79 TYR HB3  H  -1.029   0.025   1.316 1.00 . A A . 119 TYR HB3  1 1 
       17 35433 1 1  79 TYR HD1  H   0.855   3.273   1.400 1.00 . A A . 119 TYR HD1  1 1 
       17 35434 1 1  79 TYR HD2  H  -2.133   0.919  -0.516 1.00 . A A . 119 TYR HD2  1 1 
       17 35435 1 1  79 TYR HE1  H   0.544   5.040  -0.281 1.00 . A A . 119 TYR HE1  1 1 
       17 35436 1 1  79 TYR HE2  H  -2.447   2.682  -2.198 1.00 . A A . 119 TYR HE2  1 1 
       17 35437 1 1  79 TYR HH   H  -2.088   5.136  -2.383 1.00 . A A . 119 TYR HH   1 1 
       17 35438 1 1  79 TYR N    N  -0.686   0.115   3.927 1.00 . A A . 119 TYR N    1 1 
       17 35439 1 1  79 TYR O    O  -3.112   1.406   2.554 1.00 . A A . 119 TYR O    1 1 
       17 35440 1 1  79 TYR OH   O  -1.149   4.955  -2.288 1.00 . A A . 119 TYR OH   1 1 
       17 35441 1 1  80 ALA C    C  -3.564   4.939   2.877 1.00 . A A . 120 ALA C    1 1 
       17 35442 1 1  80 ALA CA   C  -3.493   3.803   3.901 1.00 . A A . 120 ALA CA   1 1 
       17 35443 1 1  80 ALA CB   C  -3.650   4.352   5.314 1.00 . A A . 120 ALA CB   1 1 
       17 35444 1 1  80 ALA H    H  -1.423   3.432   4.209 1.00 . A A . 120 ALA H    1 1 
       17 35445 1 1  80 ALA HA   H  -4.306   3.112   3.717 1.00 . A A . 120 ALA HA   1 1 
       17 35446 1 1  80 ALA HB1  H  -2.855   5.056   5.520 1.00 . A A . 120 ALA HB1  1 1 
       17 35447 1 1  80 ALA HB2  H  -3.601   3.541   6.025 1.00 . A A . 120 ALA HB2  1 1 
       17 35448 1 1  80 ALA HB3  H  -4.604   4.853   5.406 1.00 . A A . 120 ALA HB3  1 1 
       17 35449 1 1  80 ALA N    N  -2.230   3.070   3.780 1.00 . A A . 120 ALA N    1 1 
       17 35450 1 1  80 ALA O    O  -2.773   5.876   2.925 1.00 . A A . 120 ALA O    1 1 
       17 35451 1 1  81 LEU C    C  -6.037   6.538   0.965 1.00 . A A . 121 LEU C    1 1 
       17 35452 1 1  81 LEU CA   C  -4.660   5.867   0.902 1.00 . A A . 121 LEU CA   1 1 
       17 35453 1 1  81 LEU CB   C  -4.460   5.231  -0.482 1.00 . A A . 121 LEU CB   1 1 
       17 35454 1 1  81 LEU CD1  C  -3.526   7.239  -1.703 1.00 . A A . 121 LEU CD1  1 1 
       17 35455 1 1  81 LEU CD2  C  -4.662   5.405  -2.989 1.00 . A A . 121 LEU CD2  1 1 
       17 35456 1 1  81 LEU CG   C  -4.627   6.186  -1.680 1.00 . A A . 121 LEU CG   1 1 
       17 35457 1 1  81 LEU H    H  -5.129   4.094   1.972 1.00 . A A . 121 LEU H    1 1 
       17 35458 1 1  81 LEU HA   H  -3.898   6.622   1.053 1.00 . A A . 121 LEU HA   1 1 
       17 35459 1 1  81 LEU HB2  H  -3.465   4.808  -0.519 1.00 . A A . 121 LEU HB2  1 1 
       17 35460 1 1  81 LEU HB3  H  -5.174   4.427  -0.589 1.00 . A A . 121 LEU HB3  1 1 
       17 35461 1 1  81 LEU HD11 H  -2.563   6.757  -1.793 1.00 . A A . 121 LEU HD11 1 1 
       17 35462 1 1  81 LEU HD12 H  -3.557   7.813  -0.788 1.00 . A A . 121 LEU HD12 1 1 
       17 35463 1 1  81 LEU HD13 H  -3.678   7.899  -2.546 1.00 . A A . 121 LEU HD13 1 1 
       17 35464 1 1  81 LEU HD21 H  -5.496   4.718  -2.975 1.00 . A A . 121 LEU HD21 1 1 
       17 35465 1 1  81 LEU HD22 H  -3.741   4.850  -3.108 1.00 . A A . 121 LEU HD22 1 1 
       17 35466 1 1  81 LEU HD23 H  -4.775   6.092  -3.816 1.00 . A A . 121 LEU HD23 1 1 
       17 35467 1 1  81 LEU HG   H  -5.566   6.707  -1.580 1.00 . A A . 121 LEU HG   1 1 
       17 35468 1 1  81 LEU N    N  -4.510   4.855   1.951 1.00 . A A . 121 LEU N    1 1 
       17 35469 1 1  81 LEU O    O  -7.064   5.865   0.999 1.00 . A A . 121 LEU O    1 1 
       17 35470 1 1  82 ALA C    C  -7.404   9.422  -0.369 1.00 . A A . 122 ALA C    1 1 
       17 35471 1 1  82 ALA CA   C  -7.288   8.635   0.944 1.00 . A A . 122 ALA CA   1 1 
       17 35472 1 1  82 ALA CB   C  -7.362   9.574   2.144 1.00 . A A . 122 ALA CB   1 1 
       17 35473 1 1  82 ALA H    H  -5.194   8.341   1.001 1.00 . A A . 122 ALA H    1 1 
       17 35474 1 1  82 ALA HA   H  -8.118   7.943   1.009 1.00 . A A . 122 ALA HA   1 1 
       17 35475 1 1  82 ALA HB1  H  -8.302  10.104   2.132 1.00 . A A . 122 ALA HB1  1 1 
       17 35476 1 1  82 ALA HB2  H  -6.546  10.287   2.100 1.00 . A A . 122 ALA HB2  1 1 
       17 35477 1 1  82 ALA HB3  H  -7.285   8.999   3.056 1.00 . A A . 122 ALA HB3  1 1 
       17 35478 1 1  82 ALA N    N  -6.046   7.865   0.975 1.00 . A A . 122 ALA N    1 1 
       17 35479 1 1  82 ALA O    O  -7.010  10.588  -0.439 1.00 . A A . 122 ALA O    1 1 
       17 35480 1 1  83 PRO C    C  -8.784  10.771  -2.705 1.00 . A A . 123 PRO C    1 1 
       17 35481 1 1  83 PRO CA   C  -8.062   9.417  -2.763 1.00 . A A . 123 PRO CA   1 1 
       17 35482 1 1  83 PRO CB   C  -8.881   8.395  -3.580 1.00 . A A . 123 PRO CB   1 1 
       17 35483 1 1  83 PRO CD   C  -8.438   7.403  -1.449 1.00 . A A . 123 PRO CD   1 1 
       17 35484 1 1  83 PRO CG   C  -9.428   7.427  -2.579 1.00 . A A . 123 PRO CG   1 1 
       17 35485 1 1  83 PRO HA   H  -7.095   9.555  -3.224 1.00 . A A . 123 PRO HA   1 1 
       17 35486 1 1  83 PRO HB2  H  -9.675   8.901  -4.112 1.00 . A A . 123 PRO HB2  1 1 
       17 35487 1 1  83 PRO HB3  H  -8.231   7.900  -4.288 1.00 . A A . 123 PRO HB3  1 1 
       17 35488 1 1  83 PRO HD2  H  -8.929   7.158  -0.517 1.00 . A A . 123 PRO HD2  1 1 
       17 35489 1 1  83 PRO HD3  H  -7.641   6.701  -1.654 1.00 . A A . 123 PRO HD3  1 1 
       17 35490 1 1  83 PRO HG2  H -10.392   7.767  -2.227 1.00 . A A . 123 PRO HG2  1 1 
       17 35491 1 1  83 PRO HG3  H  -9.516   6.446  -3.023 1.00 . A A . 123 PRO HG3  1 1 
       17 35492 1 1  83 PRO N    N  -7.931   8.786  -1.437 1.00 . A A . 123 PRO N    1 1 
       17 35493 1 1  83 PRO O    O  -8.422  11.715  -3.411 1.00 . A A . 123 PRO O    1 1 
       17 35494 1 1  84 GLU C    C  -9.820  13.165  -0.916 1.00 . A A . 124 GLU C    1 1 
       17 35495 1 1  84 GLU CA   C -10.585  12.084  -1.699 1.00 . A A . 124 GLU CA   1 1 
       17 35496 1 1  84 GLU CB   C -11.905  11.763  -0.991 1.00 . A A . 124 GLU CB   1 1 
       17 35497 1 1  84 GLU CD   C -13.065  10.942  -3.095 1.00 . A A . 124 GLU CD   1 1 
       17 35498 1 1  84 GLU CG   C -12.708  10.644  -1.649 1.00 . A A . 124 GLU CG   1 1 
       17 35499 1 1  84 GLU H    H -10.017  10.077  -1.296 1.00 . A A . 124 GLU H    1 1 
       17 35500 1 1  84 GLU HA   H -10.803  12.458  -2.689 1.00 . A A . 124 GLU HA   1 1 
       17 35501 1 1  84 GLU HB2  H -11.690  11.468   0.026 1.00 . A A . 124 GLU HB2  1 1 
       17 35502 1 1  84 GLU HB3  H -12.518  12.654  -0.973 1.00 . A A . 124 GLU HB3  1 1 
       17 35503 1 1  84 GLU HG2  H -12.126   9.733  -1.615 1.00 . A A . 124 GLU HG2  1 1 
       17 35504 1 1  84 GLU HG3  H -13.624  10.501  -1.090 1.00 . A A . 124 GLU HG3  1 1 
       17 35505 1 1  84 GLU N    N  -9.793  10.860  -1.845 1.00 . A A . 124 GLU N    1 1 
       17 35506 1 1  84 GLU O    O -10.051  14.360  -1.101 1.00 . A A . 124 GLU O    1 1 
       17 35507 1 1  84 GLU OE1  O -13.972  11.770  -3.331 1.00 . A A . 124 GLU OE1  1 1 
       17 35508 1 1  84 GLU OE2  O -12.437  10.362  -4.006 1.00 . A A . 124 GLU OE2  1 1 
       17 35509 1 1  85 GLU C    C  -6.728  13.921   0.158 1.00 . A A . 125 GLU C    1 1 
       17 35510 1 1  85 GLU CA   C  -8.109  13.660   0.778 1.00 . A A . 125 GLU CA   1 1 
       17 35511 1 1  85 GLU CB   C  -7.933  13.094   2.194 1.00 . A A . 125 GLU CB   1 1 
       17 35512 1 1  85 GLU CD   C  -9.712  14.422   3.408 1.00 . A A . 125 GLU CD   1 1 
       17 35513 1 1  85 GLU CG   C  -9.218  13.042   3.006 1.00 . A A . 125 GLU CG   1 1 
       17 35514 1 1  85 GLU H    H  -8.771  11.772   0.058 1.00 . A A . 125 GLU H    1 1 
       17 35515 1 1  85 GLU HA   H  -8.642  14.600   0.842 1.00 . A A . 125 GLU HA   1 1 
       17 35516 1 1  85 GLU HB2  H  -7.538  12.090   2.121 1.00 . A A . 125 GLU HB2  1 1 
       17 35517 1 1  85 GLU HB3  H  -7.221  13.708   2.730 1.00 . A A . 125 GLU HB3  1 1 
       17 35518 1 1  85 GLU HG2  H  -9.982  12.556   2.415 1.00 . A A . 125 GLU HG2  1 1 
       17 35519 1 1  85 GLU HG3  H  -9.040  12.463   3.903 1.00 . A A . 125 GLU HG3  1 1 
       17 35520 1 1  85 GLU N    N  -8.911  12.736  -0.042 1.00 . A A . 125 GLU N    1 1 
       17 35521 1 1  85 GLU O    O  -5.971  14.753   0.654 1.00 . A A . 125 GLU O    1 1 
       17 35522 1 1  85 GLU OE1  O  -9.026  15.087   4.210 1.00 . A A . 125 GLU OE1  1 1 
       17 35523 1 1  85 GLU OE2  O -10.785  14.846   2.934 1.00 . A A . 125 GLU OE2  1 1 
       17 35524 1 1  86 ARG C    C  -3.936  12.989  -0.636 1.00 . A A . 126 ARG C    1 1 
       17 35525 1 1  86 ARG CA   C  -5.104  13.316  -1.595 1.00 . A A . 126 ARG CA   1 1 
       17 35526 1 1  86 ARG CB   C  -4.933  14.731  -2.192 1.00 . A A . 126 ARG CB   1 1 
       17 35527 1 1  86 ARG CD   C  -7.326  14.938  -3.067 1.00 . A A . 126 ARG CD   1 1 
       17 35528 1 1  86 ARG CG   C  -5.836  15.044  -3.395 1.00 . A A . 126 ARG CG   1 1 
       17 35529 1 1  86 ARG CZ   C  -8.522  14.803  -5.210 1.00 . A A . 126 ARG CZ   1 1 
       17 35530 1 1  86 ARG H    H  -7.069  12.571  -1.279 1.00 . A A . 126 ARG H    1 1 
       17 35531 1 1  86 ARG HA   H  -5.093  12.595  -2.400 1.00 . A A . 126 ARG HA   1 1 
       17 35532 1 1  86 ARG HB2  H  -5.142  15.457  -1.421 1.00 . A A . 126 ARG HB2  1 1 
       17 35533 1 1  86 ARG HB3  H  -3.904  14.851  -2.507 1.00 . A A . 126 ARG HB3  1 1 
       17 35534 1 1  86 ARG HD2  H  -7.574  13.898  -2.904 1.00 . A A . 126 ARG HD2  1 1 
       17 35535 1 1  86 ARG HD3  H  -7.523  15.496  -2.163 1.00 . A A . 126 ARG HD3  1 1 
       17 35536 1 1  86 ARG HE   H  -8.517  16.374  -4.034 1.00 . A A . 126 ARG HE   1 1 
       17 35537 1 1  86 ARG HG2  H  -5.630  16.048  -3.728 1.00 . A A . 126 ARG HG2  1 1 
       17 35538 1 1  86 ARG HG3  H  -5.604  14.350  -4.192 1.00 . A A . 126 ARG HG3  1 1 
       17 35539 1 1  86 ARG HH11 H  -7.526  13.144  -4.753 1.00 . A A . 126 ARG HH11 1 1 
       17 35540 1 1  86 ARG HH12 H  -8.389  13.114  -6.249 1.00 . A A . 126 ARG HH12 1 1 
       17 35541 1 1  86 ARG HH21 H  -9.638  16.284  -5.917 1.00 . A A . 126 ARG HH21 1 1 
       17 35542 1 1  86 ARG HH22 H  -9.569  14.858  -6.896 1.00 . A A . 126 ARG HH22 1 1 
       17 35543 1 1  86 ARG N    N  -6.409  13.198  -0.920 1.00 . A A . 126 ARG N    1 1 
       17 35544 1 1  86 ARG NE   N  -8.172  15.464  -4.138 1.00 . A A . 126 ARG NE   1 1 
       17 35545 1 1  86 ARG NH1  N  -8.112  13.593  -5.414 1.00 . A A . 126 ARG NH1  1 1 
       17 35546 1 1  86 ARG NH2  N  -9.301  15.356  -6.074 1.00 . A A . 126 ARG NH2  1 1 
       17 35547 1 1  86 ARG O    O  -2.819  13.471  -0.814 1.00 . A A . 126 ARG O    1 1 
       17 35548 1 1  87 GLN C    C  -2.928  10.233   1.324 1.00 . A A . 127 GLN C    1 1 
       17 35549 1 1  87 GLN CA   C  -3.183  11.744   1.351 1.00 . A A . 127 GLN CA   1 1 
       17 35550 1 1  87 GLN CB   C  -3.623  12.143   2.771 1.00 . A A . 127 GLN CB   1 1 
       17 35551 1 1  87 GLN CD   C  -4.132  14.003   4.420 1.00 . A A . 127 GLN CD   1 1 
       17 35552 1 1  87 GLN CG   C  -3.737  13.644   2.994 1.00 . A A . 127 GLN CG   1 1 
       17 35553 1 1  87 GLN H    H  -5.097  11.754   0.425 1.00 . A A . 127 GLN H    1 1 
       17 35554 1 1  87 GLN HA   H  -2.260  12.255   1.112 1.00 . A A . 127 GLN HA   1 1 
       17 35555 1 1  87 GLN HB2  H  -4.590  11.701   2.971 1.00 . A A . 127 GLN HB2  1 1 
       17 35556 1 1  87 GLN HB3  H  -2.908  11.749   3.479 1.00 . A A . 127 GLN HB3  1 1 
       17 35557 1 1  87 GLN HE21 H  -6.053  13.849   3.976 1.00 . A A . 127 GLN HE21 1 1 
       17 35558 1 1  87 GLN HE22 H  -5.689  14.265   5.608 1.00 . A A . 127 GLN HE22 1 1 
       17 35559 1 1  87 GLN HG2  H  -2.776  14.090   2.785 1.00 . A A . 127 GLN HG2  1 1 
       17 35560 1 1  87 GLN HG3  H  -4.477  14.040   2.315 1.00 . A A . 127 GLN HG3  1 1 
       17 35561 1 1  87 GLN N    N  -4.199  12.136   0.359 1.00 . A A . 127 GLN N    1 1 
       17 35562 1 1  87 GLN NE2  N  -5.421  14.045   4.693 1.00 . A A . 127 GLN NE2  1 1 
       17 35563 1 1  87 GLN O    O  -3.760   9.461   0.847 1.00 . A A . 127 GLN O    1 1 
       17 35564 1 1  87 GLN OE1  O  -3.284  14.232   5.274 1.00 . A A . 127 GLN OE1  1 1 
       17 35565 1 1  88 TYR C    C  -0.413   8.171   3.087 1.00 . A A . 128 TYR C    1 1 
       17 35566 1 1  88 TYR CA   C  -1.469   8.392   1.996 1.00 . A A . 128 TYR CA   1 1 
       17 35567 1 1  88 TYR CB   C  -0.987   7.790   0.669 1.00 . A A . 128 TYR CB   1 1 
       17 35568 1 1  88 TYR CD1  C   0.601   9.576  -0.172 1.00 . A A . 128 TYR CD1  1 1 
       17 35569 1 1  88 TYR CD2  C   1.468   7.385   0.198 1.00 . A A . 128 TYR CD2  1 1 
       17 35570 1 1  88 TYR CE1  C   1.851  10.003  -0.586 1.00 . A A . 128 TYR CE1  1 1 
       17 35571 1 1  88 TYR CE2  C   2.720   7.804  -0.211 1.00 . A A . 128 TYR CE2  1 1 
       17 35572 1 1  88 TYR CG   C   0.389   8.262   0.226 1.00 . A A . 128 TYR CG   1 1 
       17 35573 1 1  88 TYR CZ   C   2.908   9.113  -0.604 1.00 . A A . 128 TYR CZ   1 1 
       17 35574 1 1  88 TYR H    H  -1.112  10.479   2.124 1.00 . A A . 128 TYR H    1 1 
       17 35575 1 1  88 TYR HA   H  -2.381   7.891   2.298 1.00 . A A . 128 TYR HA   1 1 
       17 35576 1 1  88 TYR HB2  H  -0.956   6.714   0.762 1.00 . A A . 128 TYR HB2  1 1 
       17 35577 1 1  88 TYR HB3  H  -1.691   8.054  -0.109 1.00 . A A . 128 TYR HB3  1 1 
       17 35578 1 1  88 TYR HD1  H  -0.228  10.271  -0.154 1.00 . A A . 128 TYR HD1  1 1 
       17 35579 1 1  88 TYR HD2  H   1.318   6.360   0.507 1.00 . A A . 128 TYR HD2  1 1 
       17 35580 1 1  88 TYR HE1  H   1.995  11.029  -0.889 1.00 . A A . 128 TYR HE1  1 1 
       17 35581 1 1  88 TYR HE2  H   3.544   7.107  -0.220 1.00 . A A . 128 TYR HE2  1 1 
       17 35582 1 1  88 TYR HH   H   4.494   8.895  -1.668 1.00 . A A . 128 TYR HH   1 1 
       17 35583 1 1  88 TYR N    N  -1.777   9.816   1.844 1.00 . A A . 128 TYR N    1 1 
       17 35584 1 1  88 TYR O    O   0.349   9.078   3.426 1.00 . A A . 128 TYR O    1 1 
       17 35585 1 1  88 TYR OH   O   4.154   9.527  -1.026 1.00 . A A . 128 TYR OH   1 1 
       17 35586 1 1  89 GLY C    C   1.156   5.215   4.483 1.00 . A A . 129 GLY C    1 1 
       17 35587 1 1  89 GLY CA   C   0.597   6.620   4.661 1.00 . A A . 129 GLY CA   1 1 
       17 35588 1 1  89 GLY H    H  -1.017   6.285   3.333 1.00 . A A . 129 GLY H    1 1 
       17 35589 1 1  89 GLY HA2  H   1.414   7.330   4.629 1.00 . A A . 129 GLY HA2  1 1 
       17 35590 1 1  89 GLY HA3  H   0.118   6.684   5.626 1.00 . A A . 129 GLY HA3  1 1 
       17 35591 1 1  89 GLY N    N  -0.374   6.961   3.632 1.00 . A A . 129 GLY N    1 1 
       17 35592 1 1  89 GLY O    O   0.410   4.272   4.212 1.00 . A A . 129 GLY O    1 1 
       17 35593 1 1  90 ILE C    C   3.934   3.433   5.750 1.00 . A A . 130 ILE C    1 1 
       17 35594 1 1  90 ILE CA   C   3.135   3.775   4.484 1.00 . A A . 130 ILE CA   1 1 
       17 35595 1 1  90 ILE CB   C   4.082   3.750   3.254 1.00 . A A . 130 ILE CB   1 1 
       17 35596 1 1  90 ILE CD1  C   4.137   4.093   0.717 1.00 . A A . 130 ILE CD1  1 1 
       17 35597 1 1  90 ILE CG1  C   3.291   4.055   1.971 1.00 . A A . 130 ILE CG1  1 1 
       17 35598 1 1  90 ILE CG2  C   4.794   2.402   3.144 1.00 . A A . 130 ILE CG2  1 1 
       17 35599 1 1  90 ILE H    H   3.015   5.867   4.812 1.00 . A A . 130 ILE H    1 1 
       17 35600 1 1  90 ILE HA   H   2.372   3.019   4.340 1.00 . A A . 130 ILE HA   1 1 
       17 35601 1 1  90 ILE HB   H   4.833   4.515   3.391 1.00 . A A . 130 ILE HB   1 1 
       17 35602 1 1  90 ILE HD11 H   4.892   4.859   0.815 1.00 . A A . 130 ILE HD11 1 1 
       17 35603 1 1  90 ILE HD12 H   3.509   4.312  -0.132 1.00 . A A . 130 ILE HD12 1 1 
       17 35604 1 1  90 ILE HD13 H   4.614   3.134   0.574 1.00 . A A . 130 ILE HD13 1 1 
       17 35605 1 1  90 ILE HG12 H   2.535   3.296   1.832 1.00 . A A . 130 ILE HG12 1 1 
       17 35606 1 1  90 ILE HG13 H   2.809   5.019   2.074 1.00 . A A . 130 ILE HG13 1 1 
       17 35607 1 1  90 ILE HG21 H   5.450   2.409   2.286 1.00 . A A . 130 ILE HG21 1 1 
       17 35608 1 1  90 ILE HG22 H   4.063   1.615   3.030 1.00 . A A . 130 ILE HG22 1 1 
       17 35609 1 1  90 ILE HG23 H   5.375   2.227   4.039 1.00 . A A . 130 ILE HG23 1 1 
       17 35610 1 1  90 ILE N    N   2.473   5.076   4.618 1.00 . A A . 130 ILE N    1 1 
       17 35611 1 1  90 ILE O    O   4.841   4.172   6.145 1.00 . A A . 130 ILE O    1 1 
       17 35612 1 1  91 GLN C    C   4.553   0.342   7.525 1.00 . A A . 131 GLN C    1 1 
       17 35613 1 1  91 GLN CA   C   4.269   1.847   7.596 1.00 . A A . 131 GLN CA   1 1 
       17 35614 1 1  91 GLN CB   C   3.423   2.155   8.847 1.00 . A A . 131 GLN CB   1 1 
       17 35615 1 1  91 GLN CD   C   4.477   4.341   9.663 1.00 . A A . 131 GLN CD   1 1 
       17 35616 1 1  91 GLN CG   C   3.228   3.645   9.133 1.00 . A A . 131 GLN CG   1 1 
       17 35617 1 1  91 GLN H    H   2.851   1.772   6.014 1.00 . A A . 131 GLN H    1 1 
       17 35618 1 1  91 GLN HA   H   5.211   2.374   7.673 1.00 . A A . 131 GLN HA   1 1 
       17 35619 1 1  91 GLN HB2  H   2.446   1.710   8.719 1.00 . A A . 131 GLN HB2  1 1 
       17 35620 1 1  91 GLN HB3  H   3.897   1.705   9.709 1.00 . A A . 131 GLN HB3  1 1 
       17 35621 1 1  91 GLN HE21 H   3.359   5.608  10.700 1.00 . A A . 131 GLN HE21 1 1 
       17 35622 1 1  91 GLN HE22 H   5.069   5.815  10.840 1.00 . A A . 131 GLN HE22 1 1 
       17 35623 1 1  91 GLN HG2  H   2.930   4.135   8.218 1.00 . A A . 131 GLN HG2  1 1 
       17 35624 1 1  91 GLN HG3  H   2.439   3.752   9.864 1.00 . A A . 131 GLN HG3  1 1 
       17 35625 1 1  91 GLN N    N   3.588   2.311   6.380 1.00 . A A . 131 GLN N    1 1 
       17 35626 1 1  91 GLN NE2  N   4.282   5.357  10.480 1.00 . A A . 131 GLN NE2  1 1 
       17 35627 1 1  91 GLN O    O   3.674  -0.451   7.178 1.00 . A A . 131 GLN O    1 1 
       17 35628 1 1  91 GLN OE1  O   5.605   3.975   9.346 1.00 . A A . 131 GLN OE1  1 1 
       17 35629 1 1  92 GLY C    C   6.635  -1.982   9.161 1.00 . A A . 132 GLY C    1 1 
       17 35630 1 1  92 GLY CA   C   6.166  -1.449   7.813 1.00 . A A . 132 GLY CA   1 1 
       17 35631 1 1  92 GLY H    H   6.428   0.631   8.160 1.00 . A A . 132 GLY H    1 1 
       17 35632 1 1  92 GLY HA2  H   5.322  -2.038   7.480 1.00 . A A . 132 GLY HA2  1 1 
       17 35633 1 1  92 GLY HA3  H   6.969  -1.560   7.100 1.00 . A A . 132 GLY HA3  1 1 
       17 35634 1 1  92 GLY N    N   5.777  -0.045   7.863 1.00 . A A . 132 GLY N    1 1 
       17 35635 1 1  92 GLY O    O   6.992  -1.210  10.054 1.00 . A A . 132 GLY O    1 1 
       17 35636 1 1  93 GLY C    C   8.595  -3.813  10.755 1.00 . A A . 133 GLY C    1 1 
       17 35637 1 1  93 GLY CA   C   7.085  -3.930  10.545 1.00 . A A . 133 GLY CA   1 1 
       17 35638 1 1  93 GLY H    H   6.299  -3.861   8.573 1.00 . A A . 133 GLY H    1 1 
       17 35639 1 1  93 GLY HA2  H   6.581  -3.464  11.380 1.00 . A A . 133 GLY HA2  1 1 
       17 35640 1 1  93 GLY HA3  H   6.815  -4.976  10.519 1.00 . A A . 133 GLY HA3  1 1 
       17 35641 1 1  93 GLY N    N   6.628  -3.303   9.309 1.00 . A A . 133 GLY N    1 1 
       17 35642 1 1  93 GLY O    O   9.296  -3.161   9.979 1.00 . A A . 133 GLY O    1 1 
       17 35643 1 1  94 THR C    C  11.439  -4.928  11.012 1.00 . A A . 134 THR C    1 1 
       17 35644 1 1  94 THR CA   C  10.535  -4.392  12.139 1.00 . A A . 134 THR CA   1 1 
       17 35645 1 1  94 THR CB   C  10.851  -5.161  13.444 1.00 . A A . 134 THR CB   1 1 
       17 35646 1 1  94 THR CG2  C  10.466  -6.634  13.331 1.00 . A A . 134 THR CG2  1 1 
       17 35647 1 1  94 THR H    H   8.504  -5.002  12.359 1.00 . A A . 134 THR H    1 1 
       17 35648 1 1  94 THR HA   H  10.777  -3.351  12.301 1.00 . A A . 134 THR HA   1 1 
       17 35649 1 1  94 THR HB   H  10.279  -4.718  14.249 1.00 . A A . 134 THR HB   1 1 
       17 35650 1 1  94 THR HG1  H  12.516  -4.120  13.702 1.00 . A A . 134 THR HG1  1 1 
       17 35651 1 1  94 THR HG21 H  10.690  -7.138  14.260 1.00 . A A . 134 THR HG21 1 1 
       17 35652 1 1  94 THR HG22 H  11.027  -7.094  12.531 1.00 . A A . 134 THR HG22 1 1 
       17 35653 1 1  94 THR HG23 H   9.409  -6.716  13.122 1.00 . A A . 134 THR HG23 1 1 
       17 35654 1 1  94 THR N    N   9.102  -4.463  11.800 1.00 . A A . 134 THR N    1 1 
       17 35655 1 1  94 THR O    O  12.597  -4.525  10.889 1.00 . A A . 134 THR O    1 1 
       17 35656 1 1  94 THR OG1  O  12.249  -5.049  13.758 1.00 . A A . 134 THR OG1  1 1 
       17 35657 1 1  95 GLN C    C  11.730  -5.478   7.846 1.00 . A A . 135 GLN C    1 1 
       17 35658 1 1  95 GLN CA   C  11.666  -6.411   9.072 1.00 . A A . 135 GLN CA   1 1 
       17 35659 1 1  95 GLN CB   C  11.081  -7.765   8.672 1.00 . A A . 135 GLN CB   1 1 
       17 35660 1 1  95 GLN CD   C  10.816 -10.198   9.299 1.00 . A A . 135 GLN CD   1 1 
       17 35661 1 1  95 GLN CG   C  11.236  -8.821   9.757 1.00 . A A . 135 GLN CG   1 1 
       17 35662 1 1  95 GLN H    H   9.978  -6.114  10.332 1.00 . A A . 135 GLN H    1 1 
       17 35663 1 1  95 GLN HA   H  12.671  -6.581   9.427 1.00 . A A . 135 GLN HA   1 1 
       17 35664 1 1  95 GLN HB2  H  10.027  -7.643   8.458 1.00 . A A . 135 GLN HB2  1 1 
       17 35665 1 1  95 GLN HB3  H  11.584  -8.115   7.782 1.00 . A A . 135 GLN HB3  1 1 
       17 35666 1 1  95 GLN HE21 H  10.258 -10.670  11.130 1.00 . A A . 135 GLN HE21 1 1 
       17 35667 1 1  95 GLN HE22 H  10.048 -11.883   9.931 1.00 . A A . 135 GLN HE22 1 1 
       17 35668 1 1  95 GLN HG2  H  12.274  -8.864  10.053 1.00 . A A . 135 GLN HG2  1 1 
       17 35669 1 1  95 GLN HG3  H  10.632  -8.538  10.608 1.00 . A A . 135 GLN HG3  1 1 
       17 35670 1 1  95 GLN N    N  10.903  -5.828  10.187 1.00 . A A . 135 GLN N    1 1 
       17 35671 1 1  95 GLN NE2  N  10.326 -10.996  10.211 1.00 . A A . 135 GLN NE2  1 1 
       17 35672 1 1  95 GLN O    O  12.406  -5.781   6.860 1.00 . A A . 135 GLN O    1 1 
       17 35673 1 1  95 GLN OE1  O  10.925 -10.540   8.125 1.00 . A A . 135 GLN OE1  1 1 
       17 35674 1 1  96 TRP C    C  12.002  -2.203   7.109 1.00 . A A . 136 TRP C    1 1 
       17 35675 1 1  96 TRP CA   C  11.031  -3.360   6.825 1.00 . A A . 136 TRP CA   1 1 
       17 35676 1 1  96 TRP CB   C   9.616  -2.802   6.608 1.00 . A A . 136 TRP CB   1 1 
       17 35677 1 1  96 TRP CD1  C   7.896  -4.714   6.484 1.00 . A A . 136 TRP CD1  1 1 
       17 35678 1 1  96 TRP CD2  C   8.442  -3.827   4.505 1.00 . A A . 136 TRP CD2  1 1 
       17 35679 1 1  96 TRP CE2  C   7.501  -4.847   4.291 1.00 . A A . 136 TRP CE2  1 1 
       17 35680 1 1  96 TRP CE3  C   8.933  -3.120   3.406 1.00 . A A . 136 TRP CE3  1 1 
       17 35681 1 1  96 TRP CG   C   8.684  -3.755   5.914 1.00 . A A . 136 TRP CG   1 1 
       17 35682 1 1  96 TRP CH2  C   7.539  -4.473   1.960 1.00 . A A . 136 TRP CH2  1 1 
       17 35683 1 1  96 TRP CZ2  C   7.039  -5.179   3.020 1.00 . A A . 136 TRP CZ2  1 1 
       17 35684 1 1  96 TRP CZ3  C   8.479  -3.453   2.143 1.00 . A A . 136 TRP CZ3  1 1 
       17 35685 1 1  96 TRP H    H  10.500  -4.162   8.717 1.00 . A A . 136 TRP H    1 1 
       17 35686 1 1  96 TRP HA   H  11.347  -3.865   5.919 1.00 . A A . 136 TRP HA   1 1 
       17 35687 1 1  96 TRP HB2  H   9.182  -2.556   7.567 1.00 . A A . 136 TRP HB2  1 1 
       17 35688 1 1  96 TRP HB3  H   9.677  -1.902   6.011 1.00 . A A . 136 TRP HB3  1 1 
       17 35689 1 1  96 TRP HD1  H   7.850  -4.912   7.545 1.00 . A A . 136 TRP HD1  1 1 
       17 35690 1 1  96 TRP HE1  H   6.547  -6.107   5.668 1.00 . A A . 136 TRP HE1  1 1 
       17 35691 1 1  96 TRP HE3  H   9.659  -2.328   3.530 1.00 . A A . 136 TRP HE3  1 1 
       17 35692 1 1  96 TRP HH2  H   7.212  -4.699   0.955 1.00 . A A . 136 TRP HH2  1 1 
       17 35693 1 1  96 TRP HZ2  H   6.314  -5.966   2.861 1.00 . A A . 136 TRP HZ2  1 1 
       17 35694 1 1  96 TRP HZ3  H   8.848  -2.918   1.280 1.00 . A A . 136 TRP HZ3  1 1 
       17 35695 1 1  96 TRP N    N  11.031  -4.346   7.914 1.00 . A A . 136 TRP N    1 1 
       17 35696 1 1  96 TRP NE1  N   7.182  -5.376   5.512 1.00 . A A . 136 TRP NE1  1 1 
       17 35697 1 1  96 TRP O    O  11.851  -1.469   8.091 1.00 . A A . 136 TRP O    1 1 
       17 35698 1 1  97 THR C    C  13.485   0.271   5.516 1.00 . A A . 137 THR C    1 1 
       17 35699 1 1  97 THR CA   C  13.952  -0.931   6.345 1.00 . A A . 137 THR CA   1 1 
       17 35700 1 1  97 THR CB   C  15.367  -1.335   5.863 1.00 . A A . 137 THR CB   1 1 
       17 35701 1 1  97 THR CG2  C  15.876  -2.558   6.620 1.00 . A A . 137 THR CG2  1 1 
       17 35702 1 1  97 THR H    H  13.089  -2.680   5.503 1.00 . A A . 137 THR H    1 1 
       17 35703 1 1  97 THR HA   H  14.015  -0.639   7.386 1.00 . A A . 137 THR HA   1 1 
       17 35704 1 1  97 THR HB   H  16.042  -0.510   6.047 1.00 . A A . 137 THR HB   1 1 
       17 35705 1 1  97 THR HG1  H  15.934  -2.355   4.258 1.00 . A A . 137 THR HG1  1 1 
       17 35706 1 1  97 THR HG21 H  16.850  -2.837   6.244 1.00 . A A . 137 THR HG21 1 1 
       17 35707 1 1  97 THR HG22 H  15.189  -3.380   6.483 1.00 . A A . 137 THR HG22 1 1 
       17 35708 1 1  97 THR HG23 H  15.950  -2.325   7.674 1.00 . A A . 137 THR HG23 1 1 
       17 35709 1 1  97 THR N    N  12.996  -2.042   6.238 1.00 . A A . 137 THR N    1 1 
       17 35710 1 1  97 THR O    O  12.594   0.147   4.673 1.00 . A A . 137 THR O    1 1 
       17 35711 1 1  97 THR OG1  O  15.348  -1.612   4.452 1.00 . A A . 137 THR OG1  1 1 
       17 35712 1 1  98 ASP C    C  13.993   2.430   3.481 1.00 . A A . 138 ASP C    1 1 
       17 35713 1 1  98 ASP CA   C  13.754   2.639   4.987 1.00 . A A . 138 ASP CA   1 1 
       17 35714 1 1  98 ASP CB   C  14.569   3.828   5.500 1.00 . A A . 138 ASP CB   1 1 
       17 35715 1 1  98 ASP CG   C  14.354   4.066   6.984 1.00 . A A . 138 ASP CG   1 1 
       17 35716 1 1  98 ASP H    H  14.783   1.482   6.443 1.00 . A A . 138 ASP H    1 1 
       17 35717 1 1  98 ASP HA   H  12.703   2.842   5.144 1.00 . A A . 138 ASP HA   1 1 
       17 35718 1 1  98 ASP HB2  H  15.619   3.639   5.328 1.00 . A A . 138 ASP HB2  1 1 
       17 35719 1 1  98 ASP HB3  H  14.277   4.719   4.961 1.00 . A A . 138 ASP HB3  1 1 
       17 35720 1 1  98 ASP N    N  14.093   1.432   5.748 1.00 . A A . 138 ASP N    1 1 
       17 35721 1 1  98 ASP O    O  13.240   2.931   2.645 1.00 . A A . 138 ASP O    1 1 
       17 35722 1 1  98 ASP OD1  O  15.049   3.421   7.800 1.00 . A A . 138 ASP OD1  1 1 
       17 35723 1 1  98 ASP OD2  O  13.490   4.892   7.343 1.00 . A A . 138 ASP OD2  1 1 
       17 35724 1 1  99 ALA C    C  14.158   0.527   1.133 1.00 . A A . 139 ALA C    1 1 
       17 35725 1 1  99 ALA CA   C  15.325   1.308   1.755 1.00 . A A . 139 ALA CA   1 1 
       17 35726 1 1  99 ALA CB   C  16.611   0.493   1.677 1.00 . A A . 139 ALA CB   1 1 
       17 35727 1 1  99 ALA H    H  15.638   1.353   3.857 1.00 . A A . 139 ALA H    1 1 
       17 35728 1 1  99 ALA HA   H  15.472   2.223   1.196 1.00 . A A . 139 ALA HA   1 1 
       17 35729 1 1  99 ALA HB1  H  16.484  -0.435   2.217 1.00 . A A . 139 ALA HB1  1 1 
       17 35730 1 1  99 ALA HB2  H  17.421   1.055   2.115 1.00 . A A . 139 ALA HB2  1 1 
       17 35731 1 1  99 ALA HB3  H  16.840   0.279   0.643 1.00 . A A . 139 ALA HB3  1 1 
       17 35732 1 1  99 ALA N    N  15.039   1.671   3.148 1.00 . A A . 139 ALA N    1 1 
       17 35733 1 1  99 ALA O    O  13.714   0.831   0.024 1.00 . A A . 139 ALA O    1 1 
       17 35734 1 1 100 GLU C    C  11.267  -0.354   1.235 1.00 . A A . 140 GLU C    1 1 
       17 35735 1 1 100 GLU CA   C  12.496  -1.259   1.436 1.00 . A A . 140 GLU CA   1 1 
       17 35736 1 1 100 GLU CB   C  12.163  -2.329   2.489 1.00 . A A . 140 GLU CB   1 1 
       17 35737 1 1 100 GLU CD   C  13.641  -4.189   1.585 1.00 . A A . 140 GLU CD   1 1 
       17 35738 1 1 100 GLU CG   C  13.290  -3.315   2.777 1.00 . A A . 140 GLU CG   1 1 
       17 35739 1 1 100 GLU H    H  14.097  -0.697   2.715 1.00 . A A . 140 GLU H    1 1 
       17 35740 1 1 100 GLU HA   H  12.738  -1.743   0.501 1.00 . A A . 140 GLU HA   1 1 
       17 35741 1 1 100 GLU HB2  H  11.911  -1.833   3.417 1.00 . A A . 140 GLU HB2  1 1 
       17 35742 1 1 100 GLU HB3  H  11.301  -2.890   2.152 1.00 . A A . 140 GLU HB3  1 1 
       17 35743 1 1 100 GLU HG2  H  14.170  -2.758   3.070 1.00 . A A . 140 GLU HG2  1 1 
       17 35744 1 1 100 GLU HG3  H  12.988  -3.954   3.596 1.00 . A A . 140 GLU HG3  1 1 
       17 35745 1 1 100 GLU N    N  13.664  -0.476   1.863 1.00 . A A . 140 GLU N    1 1 
       17 35746 1 1 100 GLU O    O  10.584  -0.414   0.209 1.00 . A A . 140 GLU O    1 1 
       17 35747 1 1 100 GLU OE1  O  12.733  -4.853   1.046 1.00 . A A . 140 GLU OE1  1 1 
       17 35748 1 1 100 GLU OE2  O  14.827  -4.225   1.190 1.00 . A A . 140 GLU OE2  1 1 
       17 35749 1 1 101 LEU C    C   9.954   2.458   1.121 1.00 . A A . 141 LEU C    1 1 
       17 35750 1 1 101 LEU CA   C   9.842   1.387   2.222 1.00 . A A . 141 LEU CA   1 1 
       17 35751 1 1 101 LEU CB   C   9.694   2.059   3.596 1.00 . A A . 141 LEU CB   1 1 
       17 35752 1 1 101 LEU CD1  C   9.504   1.841   6.106 1.00 . A A . 141 LEU CD1  1 1 
       17 35753 1 1 101 LEU CD2  C   8.163   0.327   4.616 1.00 . A A . 141 LEU CD2  1 1 
       17 35754 1 1 101 LEU CG   C   9.477   1.093   4.776 1.00 . A A . 141 LEU CG   1 1 
       17 35755 1 1 101 LEU H    H  11.599   0.497   3.013 1.00 . A A . 141 LEU H    1 1 
       17 35756 1 1 101 LEU HA   H   8.962   0.790   2.032 1.00 . A A . 141 LEU HA   1 1 
       17 35757 1 1 101 LEU HB2  H  10.590   2.635   3.789 1.00 . A A . 141 LEU HB2  1 1 
       17 35758 1 1 101 LEU HB3  H   8.853   2.737   3.555 1.00 . A A . 141 LEU HB3  1 1 
       17 35759 1 1 101 LEU HD11 H   8.734   2.597   6.112 1.00 . A A . 141 LEU HD11 1 1 
       17 35760 1 1 101 LEU HD12 H  10.469   2.307   6.237 1.00 . A A . 141 LEU HD12 1 1 
       17 35761 1 1 101 LEU HD13 H   9.331   1.143   6.915 1.00 . A A . 141 LEU HD13 1 1 
       17 35762 1 1 101 LEU HD21 H   7.339   1.026   4.572 1.00 . A A . 141 LEU HD21 1 1 
       17 35763 1 1 101 LEU HD22 H   8.026  -0.336   5.458 1.00 . A A . 141 LEU HD22 1 1 
       17 35764 1 1 101 LEU HD23 H   8.192  -0.253   3.705 1.00 . A A . 141 LEU HD23 1 1 
       17 35765 1 1 101 LEU HG   H  10.283   0.372   4.790 1.00 . A A . 141 LEU HG   1 1 
       17 35766 1 1 101 LEU N    N  11.000   0.486   2.235 1.00 . A A . 141 LEU N    1 1 
       17 35767 1 1 101 LEU O    O   8.943   2.942   0.610 1.00 . A A . 141 LEU O    1 1 
       17 35768 1 1 102 ASP C    C  10.794   3.415  -1.619 1.00 . A A . 142 ASP C    1 1 
       17 35769 1 1 102 ASP CA   C  11.418   3.831  -0.276 1.00 . A A . 142 ASP CA   1 1 
       17 35770 1 1 102 ASP CB   C  12.921   4.079  -0.436 1.00 . A A . 142 ASP CB   1 1 
       17 35771 1 1 102 ASP CG   C  13.228   5.149  -1.471 1.00 . A A . 142 ASP CG   1 1 
       17 35772 1 1 102 ASP H    H  11.952   2.414   1.213 1.00 . A A . 142 ASP H    1 1 
       17 35773 1 1 102 ASP HA   H  10.949   4.749   0.050 1.00 . A A . 142 ASP HA   1 1 
       17 35774 1 1 102 ASP HB2  H  13.329   4.396   0.514 1.00 . A A . 142 ASP HB2  1 1 
       17 35775 1 1 102 ASP HB3  H  13.401   3.158  -0.736 1.00 . A A . 142 ASP HB3  1 1 
       17 35776 1 1 102 ASP N    N  11.182   2.824   0.763 1.00 . A A . 142 ASP N    1 1 
       17 35777 1 1 102 ASP O    O  10.049   4.183  -2.229 1.00 . A A . 142 ASP O    1 1 
       17 35778 1 1 102 ASP OD1  O  12.843   6.315  -1.255 1.00 . A A . 142 ASP OD1  1 1 
       17 35779 1 1 102 ASP OD2  O  13.870   4.829  -2.495 1.00 . A A . 142 ASP OD2  1 1 
       17 35780 1 1 103 ALA C    C   8.976   1.711  -3.294 1.00 . A A . 143 ALA C    1 1 
       17 35781 1 1 103 ALA CA   C  10.512   1.664  -3.317 1.00 . A A . 143 ALA CA   1 1 
       17 35782 1 1 103 ALA CB   C  10.990   0.238  -3.566 1.00 . A A . 143 ALA CB   1 1 
       17 35783 1 1 103 ALA H    H  11.705   1.628  -1.550 1.00 . A A . 143 ALA H    1 1 
       17 35784 1 1 103 ALA HA   H  10.868   2.285  -4.131 1.00 . A A . 143 ALA HA   1 1 
       17 35785 1 1 103 ALA HB1  H  10.567  -0.128  -4.495 1.00 . A A . 143 ALA HB1  1 1 
       17 35786 1 1 103 ALA HB2  H  10.672  -0.399  -2.752 1.00 . A A . 143 ALA HB2  1 1 
       17 35787 1 1 103 ALA HB3  H  12.068   0.224  -3.634 1.00 . A A . 143 ALA HB3  1 1 
       17 35788 1 1 103 ALA N    N  11.087   2.190  -2.067 1.00 . A A . 143 ALA N    1 1 
       17 35789 1 1 103 ALA O    O   8.333   1.922  -4.325 1.00 . A A . 143 ALA O    1 1 
       17 35790 1 1 104 ALA C    C   6.442   3.036  -2.126 1.00 . A A . 144 ALA C    1 1 
       17 35791 1 1 104 ALA CA   C   6.946   1.595  -1.927 1.00 . A A . 144 ALA CA   1 1 
       17 35792 1 1 104 ALA CB   C   6.559   1.080  -0.545 1.00 . A A . 144 ALA CB   1 1 
       17 35793 1 1 104 ALA H    H   8.964   1.292  -1.337 1.00 . A A . 144 ALA H    1 1 
       17 35794 1 1 104 ALA HA   H   6.479   0.956  -2.665 1.00 . A A . 144 ALA HA   1 1 
       17 35795 1 1 104 ALA HB1  H   5.482   1.091  -0.442 1.00 . A A . 144 ALA HB1  1 1 
       17 35796 1 1 104 ALA HB2  H   6.997   1.714   0.214 1.00 . A A . 144 ALA HB2  1 1 
       17 35797 1 1 104 ALA HB3  H   6.921   0.071  -0.422 1.00 . A A . 144 ALA HB3  1 1 
       17 35798 1 1 104 ALA N    N   8.398   1.509  -2.110 1.00 . A A . 144 ALA N    1 1 
       17 35799 1 1 104 ALA O    O   5.500   3.279  -2.884 1.00 . A A . 144 ALA O    1 1 
       17 35800 1 1 105 ASN C    C   6.897   5.914  -3.009 1.00 . A A . 145 ASN C    1 1 
       17 35801 1 1 105 ASN CA   C   6.731   5.410  -1.567 1.00 . A A . 145 ASN CA   1 1 
       17 35802 1 1 105 ASN CB   C   7.575   6.264  -0.606 1.00 . A A . 145 ASN CB   1 1 
       17 35803 1 1 105 ASN CG   C   7.113   6.147   0.837 1.00 . A A . 145 ASN CG   1 1 
       17 35804 1 1 105 ASN H    H   7.817   3.729  -0.845 1.00 . A A . 145 ASN H    1 1 
       17 35805 1 1 105 ASN HA   H   5.688   5.510  -1.293 1.00 . A A . 145 ASN HA   1 1 
       17 35806 1 1 105 ASN HB2  H   8.606   5.947  -0.663 1.00 . A A . 145 ASN HB2  1 1 
       17 35807 1 1 105 ASN HB3  H   7.508   7.304  -0.901 1.00 . A A . 145 ASN HB3  1 1 
       17 35808 1 1 105 ASN HD21 H   8.347   4.635   1.164 1.00 . A A . 145 ASN HD21 1 1 
       17 35809 1 1 105 ASN HD22 H   7.380   5.126   2.505 1.00 . A A . 145 ASN HD22 1 1 
       17 35810 1 1 105 ASN N    N   7.085   3.988  -1.443 1.00 . A A . 145 ASN N    1 1 
       17 35811 1 1 105 ASN ND2  N   7.669   5.208   1.575 1.00 . A A . 145 ASN ND2  1 1 
       17 35812 1 1 105 ASN O    O   6.043   6.634  -3.521 1.00 . A A . 145 ASN O    1 1 
       17 35813 1 1 105 ASN OD1  O   6.260   6.901   1.289 1.00 . A A . 145 ASN OD1  1 1 
       17 35814 1 1 106 ASN C    C   7.169   5.397  -6.003 1.00 . A A . 146 ASN C    1 1 
       17 35815 1 1 106 ASN CA   C   8.252   5.928  -5.049 1.00 . A A . 146 ASN CA   1 1 
       17 35816 1 1 106 ASN CB   C   9.631   5.430  -5.494 1.00 . A A . 146 ASN CB   1 1 
       17 35817 1 1 106 ASN CG   C  10.756   6.032  -4.671 1.00 . A A . 146 ASN CG   1 1 
       17 35818 1 1 106 ASN H    H   8.646   4.963  -3.197 1.00 . A A . 146 ASN H    1 1 
       17 35819 1 1 106 ASN HA   H   8.244   7.010  -5.085 1.00 . A A . 146 ASN HA   1 1 
       17 35820 1 1 106 ASN HB2  H   9.668   4.354  -5.389 1.00 . A A . 146 ASN HB2  1 1 
       17 35821 1 1 106 ASN HB3  H   9.787   5.691  -6.531 1.00 . A A . 146 ASN HB3  1 1 
       17 35822 1 1 106 ASN HD21 H  11.854   4.407  -4.920 1.00 . A A . 146 ASN HD21 1 1 
       17 35823 1 1 106 ASN HD22 H  12.560   5.656  -3.959 1.00 . A A . 146 ASN HD22 1 1 
       17 35824 1 1 106 ASN N    N   7.992   5.527  -3.661 1.00 . A A . 146 ASN N    1 1 
       17 35825 1 1 106 ASN ND2  N  11.831   5.293  -4.506 1.00 . A A . 146 ASN ND2  1 1 
       17 35826 1 1 106 ASN O    O   6.528   6.169  -6.721 1.00 . A A . 146 ASN O    1 1 
       17 35827 1 1 106 ASN OD1  O  10.660   7.159  -4.191 1.00 . A A . 146 ASN OD1  1 1 
       17 35828 1 1 107 ALA C    C   4.561   3.963  -6.657 1.00 . A A . 147 ALA C    1 1 
       17 35829 1 1 107 ALA CA   C   5.983   3.426  -6.872 1.00 . A A . 147 ALA CA   1 1 
       17 35830 1 1 107 ALA CB   C   6.010   1.918  -6.661 1.00 . A A . 147 ALA CB   1 1 
       17 35831 1 1 107 ALA H    H   7.487   3.520  -5.371 1.00 . A A . 147 ALA H    1 1 
       17 35832 1 1 107 ALA HA   H   6.277   3.623  -7.893 1.00 . A A . 147 ALA HA   1 1 
       17 35833 1 1 107 ALA HB1  H   5.343   1.443  -7.366 1.00 . A A . 147 ALA HB1  1 1 
       17 35834 1 1 107 ALA HB2  H   5.692   1.688  -5.653 1.00 . A A . 147 ALA HB2  1 1 
       17 35835 1 1 107 ALA HB3  H   7.014   1.550  -6.813 1.00 . A A . 147 ALA HB3  1 1 
       17 35836 1 1 107 ALA N    N   6.963   4.076  -5.990 1.00 . A A . 147 ALA N    1 1 
       17 35837 1 1 107 ALA O    O   3.788   4.098  -7.606 1.00 . A A . 147 ALA O    1 1 
       17 35838 1 1 108 ALA C    C   2.797   6.292  -5.548 1.00 . A A . 148 ALA C    1 1 
       17 35839 1 1 108 ALA CA   C   2.907   4.827  -5.091 1.00 . A A . 148 ALA CA   1 1 
       17 35840 1 1 108 ALA CB   C   2.639   4.718  -3.594 1.00 . A A . 148 ALA CB   1 1 
       17 35841 1 1 108 ALA H    H   4.853   4.083  -4.683 1.00 . A A . 148 ALA H    1 1 
       17 35842 1 1 108 ALA HA   H   2.157   4.243  -5.608 1.00 . A A . 148 ALA HA   1 1 
       17 35843 1 1 108 ALA HB1  H   3.365   5.305  -3.053 1.00 . A A . 148 ALA HB1  1 1 
       17 35844 1 1 108 ALA HB2  H   2.711   3.683  -3.289 1.00 . A A . 148 ALA HB2  1 1 
       17 35845 1 1 108 ALA HB3  H   1.647   5.087  -3.379 1.00 . A A . 148 ALA HB3  1 1 
       17 35846 1 1 108 ALA N    N   4.216   4.259  -5.410 1.00 . A A . 148 ALA N    1 1 
       17 35847 1 1 108 ALA O    O   1.894   6.652  -6.306 1.00 . A A . 148 ALA O    1 1 
       17 35848 1 1 109 PHE C    C   3.664   8.902  -6.859 1.00 . A A . 149 PHE C    1 1 
       17 35849 1 1 109 PHE CA   C   3.703   8.573  -5.358 1.00 . A A . 149 PHE CA   1 1 
       17 35850 1 1 109 PHE CB   C   4.911   9.254  -4.700 1.00 . A A . 149 PHE CB   1 1 
       17 35851 1 1 109 PHE CD1  C   4.059  11.509  -3.980 1.00 . A A . 149 PHE CD1  1 1 
       17 35852 1 1 109 PHE CD2  C   5.704  11.423  -5.709 1.00 . A A . 149 PHE CD2  1 1 
       17 35853 1 1 109 PHE CE1  C   4.038  12.887  -4.066 1.00 . A A . 149 PHE CE1  1 1 
       17 35854 1 1 109 PHE CE2  C   5.685  12.802  -5.798 1.00 . A A . 149 PHE CE2  1 1 
       17 35855 1 1 109 PHE CG   C   4.892  10.759  -4.799 1.00 . A A . 149 PHE CG   1 1 
       17 35856 1 1 109 PHE CZ   C   4.853  13.534  -4.975 1.00 . A A . 149 PHE CZ   1 1 
       17 35857 1 1 109 PHE H    H   4.489   6.755  -4.592 1.00 . A A . 149 PHE H    1 1 
       17 35858 1 1 109 PHE HA   H   2.801   8.958  -4.902 1.00 . A A . 149 PHE HA   1 1 
       17 35859 1 1 109 PHE HB2  H   4.936   8.993  -3.652 1.00 . A A . 149 PHE HB2  1 1 
       17 35860 1 1 109 PHE HB3  H   5.818   8.898  -5.172 1.00 . A A . 149 PHE HB3  1 1 
       17 35861 1 1 109 PHE HD1  H   3.420  11.002  -3.270 1.00 . A A . 149 PHE HD1  1 1 
       17 35862 1 1 109 PHE HD2  H   6.355  10.851  -6.354 1.00 . A A . 149 PHE HD2  1 1 
       17 35863 1 1 109 PHE HE1  H   3.386  13.458  -3.422 1.00 . A A . 149 PHE HE1  1 1 
       17 35864 1 1 109 PHE HE2  H   6.322  13.306  -6.511 1.00 . A A . 149 PHE HE2  1 1 
       17 35865 1 1 109 PHE HZ   H   4.838  14.612  -5.043 1.00 . A A . 149 PHE HZ   1 1 
       17 35866 1 1 109 PHE N    N   3.740   7.124  -5.103 1.00 . A A . 149 PHE N    1 1 
       17 35867 1 1 109 PHE O    O   2.960   9.827  -7.280 1.00 . A A . 149 PHE O    1 1 
       17 35868 1 1 110 GLN C    C   3.047   8.233  -9.737 1.00 . A A . 150 GLN C    1 1 
       17 35869 1 1 110 GLN CA   C   4.445   8.382  -9.115 1.00 . A A . 150 GLN CA   1 1 
       17 35870 1 1 110 GLN CB   C   5.473   7.457  -9.804 1.00 . A A . 150 GLN CB   1 1 
       17 35871 1 1 110 GLN CD   C   4.463   5.303 -10.751 1.00 . A A . 150 GLN CD   1 1 
       17 35872 1 1 110 GLN CG   C   5.241   5.956  -9.613 1.00 . A A . 150 GLN CG   1 1 
       17 35873 1 1 110 GLN H    H   4.958   7.425  -7.279 1.00 . A A . 150 GLN H    1 1 
       17 35874 1 1 110 GLN HA   H   4.765   9.407  -9.260 1.00 . A A . 150 GLN HA   1 1 
       17 35875 1 1 110 GLN HB2  H   5.466   7.664 -10.865 1.00 . A A . 150 GLN HB2  1 1 
       17 35876 1 1 110 GLN HB3  H   6.455   7.696  -9.417 1.00 . A A . 150 GLN HB3  1 1 
       17 35877 1 1 110 GLN HE21 H   5.413   3.590 -10.464 1.00 . A A . 150 GLN HE21 1 1 
       17 35878 1 1 110 GLN HE22 H   4.254   3.610 -11.742 1.00 . A A . 150 GLN HE22 1 1 
       17 35879 1 1 110 GLN HG2  H   6.202   5.467  -9.536 1.00 . A A . 150 GLN HG2  1 1 
       17 35880 1 1 110 GLN HG3  H   4.694   5.805  -8.693 1.00 . A A . 150 GLN HG3  1 1 
       17 35881 1 1 110 GLN N    N   4.413   8.147  -7.665 1.00 . A A . 150 GLN N    1 1 
       17 35882 1 1 110 GLN NE2  N   4.736   4.041 -11.009 1.00 . A A . 150 GLN NE2  1 1 
       17 35883 1 1 110 GLN O    O   2.626   9.070 -10.532 1.00 . A A . 150 GLN O    1 1 
       17 35884 1 1 110 GLN OE1  O   3.632   5.927 -11.396 1.00 . A A . 150 GLN OE1  1 1 
       17 35885 1 1 111 ALA C    C  -0.027   7.991  -9.236 1.00 . A A . 151 ALA C    1 1 
       17 35886 1 1 111 ALA CA   C   0.952   6.974  -9.843 1.00 . A A . 151 ALA CA   1 1 
       17 35887 1 1 111 ALA CB   C   0.496   5.549  -9.552 1.00 . A A . 151 ALA CB   1 1 
       17 35888 1 1 111 ALA H    H   2.703   6.546  -8.712 1.00 . A A . 151 ALA H    1 1 
       17 35889 1 1 111 ALA HA   H   0.969   7.106 -10.917 1.00 . A A . 151 ALA HA   1 1 
       17 35890 1 1 111 ALA HB1  H   1.198   4.851  -9.981 1.00 . A A . 151 ALA HB1  1 1 
       17 35891 1 1 111 ALA HB2  H  -0.482   5.387  -9.983 1.00 . A A . 151 ALA HB2  1 1 
       17 35892 1 1 111 ALA HB3  H   0.448   5.397  -8.483 1.00 . A A . 151 ALA HB3  1 1 
       17 35893 1 1 111 ALA N    N   2.316   7.189  -9.344 1.00 . A A . 151 ALA N    1 1 
       17 35894 1 1 111 ALA O    O  -0.963   8.443  -9.896 1.00 . A A . 151 ALA O    1 1 
       17 35895 1 1 112 LEU C    C  -0.465  10.742  -8.013 1.00 . A A . 152 LEU C    1 1 
       17 35896 1 1 112 LEU CA   C  -0.593   9.390  -7.296 1.00 . A A . 152 LEU CA   1 1 
       17 35897 1 1 112 LEU CB   C  -0.154   9.535  -5.831 1.00 . A A . 152 LEU CB   1 1 
       17 35898 1 1 112 LEU CD1  C   0.154   8.524  -3.541 1.00 . A A . 152 LEU CD1  1 1 
       17 35899 1 1 112 LEU CD2  C  -1.831   7.878  -4.937 1.00 . A A . 152 LEU CD2  1 1 
       17 35900 1 1 112 LEU CG   C  -0.360   8.287  -4.958 1.00 . A A . 152 LEU CG   1 1 
       17 35901 1 1 112 LEU H    H   0.920   7.906  -7.476 1.00 . A A . 152 LEU H    1 1 
       17 35902 1 1 112 LEU HA   H  -1.628   9.081  -7.322 1.00 . A A . 152 LEU HA   1 1 
       17 35903 1 1 112 LEU HB2  H   0.897   9.791  -5.817 1.00 . A A . 152 LEU HB2  1 1 
       17 35904 1 1 112 LEU HB3  H  -0.710  10.352  -5.391 1.00 . A A . 152 LEU HB3  1 1 
       17 35905 1 1 112 LEU HD11 H   1.205   8.774  -3.575 1.00 . A A . 152 LEU HD11 1 1 
       17 35906 1 1 112 LEU HD12 H   0.017   7.628  -2.952 1.00 . A A . 152 LEU HD12 1 1 
       17 35907 1 1 112 LEU HD13 H  -0.394   9.338  -3.087 1.00 . A A . 152 LEU HD13 1 1 
       17 35908 1 1 112 LEU HD21 H  -2.423   8.679  -4.519 1.00 . A A . 152 LEU HD21 1 1 
       17 35909 1 1 112 LEU HD22 H  -1.951   6.989  -4.332 1.00 . A A . 152 LEU HD22 1 1 
       17 35910 1 1 112 LEU HD23 H  -2.164   7.674  -5.944 1.00 . A A . 152 LEU HD23 1 1 
       17 35911 1 1 112 LEU HG   H   0.207   7.469  -5.379 1.00 . A A . 152 LEU HG   1 1 
       17 35912 1 1 112 LEU N    N   0.203   8.353  -7.971 1.00 . A A . 152 LEU N    1 1 
       17 35913 1 1 112 LEU O    O  -1.360  11.582  -7.935 1.00 . A A . 152 LEU O    1 1 
       17 35914 1 1 113 SER C    C  -0.060  12.251 -10.687 1.00 . A A . 153 SER C    1 1 
       17 35915 1 1 113 SER CA   C   0.880  12.174  -9.480 1.00 . A A . 153 SER CA   1 1 
       17 35916 1 1 113 SER CB   C   2.341  12.257  -9.948 1.00 . A A . 153 SER CB   1 1 
       17 35917 1 1 113 SER H    H   1.318  10.222  -8.758 1.00 . A A . 153 SER H    1 1 
       17 35918 1 1 113 SER HA   H   0.673  13.008  -8.822 1.00 . A A . 153 SER HA   1 1 
       17 35919 1 1 113 SER HB2  H   2.562  11.412 -10.585 1.00 . A A . 153 SER HB2  1 1 
       17 35920 1 1 113 SER HB3  H   2.486  13.171 -10.509 1.00 . A A . 153 SER HB3  1 1 
       17 35921 1 1 113 SER HG   H   3.036  11.512  -8.259 1.00 . A A . 153 SER HG   1 1 
       17 35922 1 1 113 SER N    N   0.647  10.936  -8.723 1.00 . A A . 153 SER N    1 1 
       17 35923 1 1 113 SER O    O  -0.419  13.335 -11.148 1.00 . A A . 153 SER O    1 1 
       17 35924 1 1 113 SER OG   O   3.250  12.248  -8.850 1.00 . A A . 153 SER OG   1 1 
       17 35925 1 1 114 GLN C    C  -2.836  10.681 -11.659 1.00 . A A . 154 GLN C    1 1 
       17 35926 1 1 114 GLN CA   C  -1.449  10.972 -12.260 1.00 . A A . 154 GLN CA   1 1 
       17 35927 1 1 114 GLN CB   C  -1.084   9.851 -13.246 1.00 . A A . 154 GLN CB   1 1 
       17 35928 1 1 114 GLN CD   C   1.450  10.074 -13.298 1.00 . A A . 154 GLN CD   1 1 
       17 35929 1 1 114 GLN CG   C   0.157  10.112 -14.094 1.00 . A A . 154 GLN CG   1 1 
       17 35930 1 1 114 GLN H    H  -0.017  10.260 -10.866 1.00 . A A . 154 GLN H    1 1 
       17 35931 1 1 114 GLN HA   H  -1.487  11.913 -12.790 1.00 . A A . 154 GLN HA   1 1 
       17 35932 1 1 114 GLN HB2  H  -0.922   8.939 -12.689 1.00 . A A . 154 GLN HB2  1 1 
       17 35933 1 1 114 GLN HB3  H  -1.918   9.700 -13.912 1.00 . A A . 154 GLN HB3  1 1 
       17 35934 1 1 114 GLN HE21 H   1.577   8.115 -13.542 1.00 . A A . 154 GLN HE21 1 1 
       17 35935 1 1 114 GLN HE22 H   2.845   8.852 -12.628 1.00 . A A . 154 GLN HE22 1 1 
       17 35936 1 1 114 GLN HG2  H   0.210   9.362 -14.869 1.00 . A A . 154 GLN HG2  1 1 
       17 35937 1 1 114 GLN HG3  H   0.063  11.088 -14.551 1.00 . A A . 154 GLN HG3  1 1 
       17 35938 1 1 114 GLN N    N  -0.437  11.081 -11.202 1.00 . A A . 154 GLN N    1 1 
       17 35939 1 1 114 GLN NE2  N   2.014   8.898 -13.142 1.00 . A A . 154 GLN NE2  1 1 
       17 35940 1 1 114 GLN O    O  -3.806  10.463 -12.386 1.00 . A A . 154 GLN O    1 1 
       17 35941 1 1 114 GLN OE1  O   1.933  11.093 -12.815 1.00 . A A . 154 GLN OE1  1 1 
       17 35942 1 1 115 GLU C    C  -4.656   8.928  -9.879 1.00 . A A . 155 GLU C    1 1 
       17 35943 1 1 115 GLU CA   C  -4.145  10.353  -9.595 1.00 . A A . 155 GLU CA   1 1 
       17 35944 1 1 115 GLU CB   C  -5.239  11.395  -9.877 1.00 . A A . 155 GLU CB   1 1 
       17 35945 1 1 115 GLU CD   C  -6.061  13.765  -9.475 1.00 . A A . 155 GLU CD   1 1 
       17 35946 1 1 115 GLU CG   C  -4.905  12.787  -9.342 1.00 . A A . 155 GLU CG   1 1 
       17 35947 1 1 115 GLU H    H  -2.107  10.886  -9.814 1.00 . A A . 155 GLU H    1 1 
       17 35948 1 1 115 GLU HA   H  -3.900  10.403  -8.543 1.00 . A A . 155 GLU HA   1 1 
       17 35949 1 1 115 GLU HB2  H  -5.386  11.467 -10.945 1.00 . A A . 155 GLU HB2  1 1 
       17 35950 1 1 115 GLU HB3  H  -6.161  11.066  -9.416 1.00 . A A . 155 GLU HB3  1 1 
       17 35951 1 1 115 GLU HG2  H  -4.643  12.702  -8.295 1.00 . A A . 155 GLU HG2  1 1 
       17 35952 1 1 115 GLU HG3  H  -4.057  13.176  -9.889 1.00 . A A . 155 GLU HG3  1 1 
       17 35953 1 1 115 GLU N    N  -2.910  10.668 -10.328 1.00 . A A . 155 GLU N    1 1 
       17 35954 1 1 115 GLU O    O  -5.851   8.643  -9.761 1.00 . A A . 155 GLU O    1 1 
       17 35955 1 1 115 GLU OE1  O  -6.194  14.400 -10.542 1.00 . A A . 155 GLU OE1  1 1 
       17 35956 1 1 115 GLU OE2  O  -6.846  13.908  -8.515 1.00 . A A . 155 GLU OE2  1 1 
       17 35957 1 1 116 ASP C    C  -4.058   5.985  -8.897 1.00 . A A . 156 ASP C    1 1 
       17 35958 1 1 116 ASP CA   C  -4.077   6.596 -10.305 1.00 . A A . 156 ASP CA   1 1 
       17 35959 1 1 116 ASP CB   C  -3.115   5.840 -11.233 1.00 . A A . 156 ASP CB   1 1 
       17 35960 1 1 116 ASP CG   C  -3.394   6.107 -12.700 1.00 . A A . 156 ASP CG   1 1 
       17 35961 1 1 116 ASP H    H  -2.838   8.317 -10.454 1.00 . A A . 156 ASP H    1 1 
       17 35962 1 1 116 ASP HA   H  -5.083   6.512 -10.700 1.00 . A A . 156 ASP HA   1 1 
       17 35963 1 1 116 ASP HB2  H  -2.101   6.142 -11.012 1.00 . A A . 156 ASP HB2  1 1 
       17 35964 1 1 116 ASP HB3  H  -3.211   4.777 -11.056 1.00 . A A . 156 ASP HB3  1 1 
       17 35965 1 1 116 ASP N    N  -3.746   8.022 -10.236 1.00 . A A . 156 ASP N    1 1 
       17 35966 1 1 116 ASP O    O  -3.133   5.265  -8.528 1.00 . A A . 156 ASP O    1 1 
       17 35967 1 1 116 ASP OD1  O  -4.407   5.587 -13.223 1.00 . A A . 156 ASP OD1  1 1 
       17 35968 1 1 116 ASP OD2  O  -2.597   6.820 -13.346 1.00 . A A . 156 ASP OD2  1 1 
       17 35969 1 1 117 TRP C    C  -5.084   4.337  -6.599 1.00 . A A . 157 TRP C    1 1 
       17 35970 1 1 117 TRP CA   C  -5.191   5.865  -6.716 1.00 . A A . 157 TRP CA   1 1 
       17 35971 1 1 117 TRP CB   C  -6.523   6.350  -6.123 1.00 . A A . 157 TRP CB   1 1 
       17 35972 1 1 117 TRP CD1  C  -7.790   8.289  -7.233 1.00 . A A . 157 TRP CD1  1 1 
       17 35973 1 1 117 TRP CD2  C  -6.098   8.929  -5.918 1.00 . A A . 157 TRP CD2  1 1 
       17 35974 1 1 117 TRP CE2  C  -6.701  10.078  -6.461 1.00 . A A . 157 TRP CE2  1 1 
       17 35975 1 1 117 TRP CE3  C  -5.014   9.082  -5.056 1.00 . A A . 157 TRP CE3  1 1 
       17 35976 1 1 117 TRP CG   C  -6.810   7.795  -6.420 1.00 . A A . 157 TRP CG   1 1 
       17 35977 1 1 117 TRP CH2  C  -5.186  11.484  -5.322 1.00 . A A . 157 TRP CH2  1 1 
       17 35978 1 1 117 TRP CZ2  C  -6.252  11.363  -6.169 1.00 . A A . 157 TRP CZ2  1 1 
       17 35979 1 1 117 TRP CZ3  C  -4.566  10.357  -4.767 1.00 . A A . 157 TRP CZ3  1 1 
       17 35980 1 1 117 TRP H    H  -5.783   6.898  -8.470 1.00 . A A . 157 TRP H    1 1 
       17 35981 1 1 117 TRP HA   H  -4.379   6.313  -6.161 1.00 . A A . 157 TRP HA   1 1 
       17 35982 1 1 117 TRP HB2  H  -7.331   5.758  -6.529 1.00 . A A . 157 TRP HB2  1 1 
       17 35983 1 1 117 TRP HB3  H  -6.500   6.229  -5.050 1.00 . A A . 157 TRP HB3  1 1 
       17 35984 1 1 117 TRP HD1  H  -8.501   7.678  -7.769 1.00 . A A . 157 TRP HD1  1 1 
       17 35985 1 1 117 TRP HE1  H  -8.329  10.247  -7.776 1.00 . A A . 157 TRP HE1  1 1 
       17 35986 1 1 117 TRP HE3  H  -4.524   8.222  -4.624 1.00 . A A . 157 TRP HE3  1 1 
       17 35987 1 1 117 TRP HH2  H  -4.804  12.462  -5.068 1.00 . A A . 157 TRP HH2  1 1 
       17 35988 1 1 117 TRP HZ2  H  -6.719  12.241  -6.590 1.00 . A A . 157 TRP HZ2  1 1 
       17 35989 1 1 117 TRP HZ3  H  -3.726  10.494  -4.100 1.00 . A A . 157 TRP HZ3  1 1 
       17 35990 1 1 117 TRP N    N  -5.082   6.315  -8.109 1.00 . A A . 157 TRP N    1 1 
       17 35991 1 1 117 TRP NE1  N  -7.731   9.661  -7.262 1.00 . A A . 157 TRP NE1  1 1 
       17 35992 1 1 117 TRP O    O  -4.362   3.812  -5.750 1.00 . A A . 157 TRP O    1 1 
       17 35993 1 1 118 ALA C    C  -4.379   1.681  -8.011 1.00 . A A . 158 ALA C    1 1 
       17 35994 1 1 118 ALA CA   C  -5.741   2.167  -7.486 1.00 . A A . 158 ALA CA   1 1 
       17 35995 1 1 118 ALA CB   C  -6.871   1.614  -8.340 1.00 . A A . 158 ALA CB   1 1 
       17 35996 1 1 118 ALA H    H  -6.416   4.094  -8.068 1.00 . A A . 158 ALA H    1 1 
       17 35997 1 1 118 ALA HA   H  -5.876   1.804  -6.475 1.00 . A A . 158 ALA HA   1 1 
       17 35998 1 1 118 ALA HB1  H  -6.848   0.534  -8.313 1.00 . A A . 158 ALA HB1  1 1 
       17 35999 1 1 118 ALA HB2  H  -6.752   1.952  -9.360 1.00 . A A . 158 ALA HB2  1 1 
       17 36000 1 1 118 ALA HB3  H  -7.818   1.962  -7.954 1.00 . A A . 158 ALA HB3  1 1 
       17 36001 1 1 118 ALA N    N  -5.812   3.627  -7.452 1.00 . A A . 158 ALA N    1 1 
       17 36002 1 1 118 ALA O    O  -3.776   0.756  -7.458 1.00 . A A . 158 ALA O    1 1 
       17 36003 1 1 119 GLY C    C  -1.419   2.175  -8.755 1.00 . A A . 159 GLY C    1 1 
       17 36004 1 1 119 GLY CA   C  -2.619   1.948  -9.673 1.00 . A A . 159 GLY CA   1 1 
       17 36005 1 1 119 GLY H    H  -4.415   3.062  -9.460 1.00 . A A . 159 GLY H    1 1 
       17 36006 1 1 119 GLY HA2  H  -2.659   0.899  -9.937 1.00 . A A . 159 GLY HA2  1 1 
       17 36007 1 1 119 GLY HA3  H  -2.479   2.522 -10.573 1.00 . A A . 159 GLY HA3  1 1 
       17 36008 1 1 119 GLY N    N  -3.896   2.324  -9.073 1.00 . A A . 159 GLY N    1 1 
       17 36009 1 1 119 GLY O    O  -0.416   1.471  -8.861 1.00 . A A . 159 GLY O    1 1 
       17 36010 1 1 120 SER C    C  -0.292   2.264  -5.903 1.00 . A A . 160 SER C    1 1 
       17 36011 1 1 120 SER CA   C  -0.432   3.424  -6.890 1.00 . A A . 160 SER CA   1 1 
       17 36012 1 1 120 SER CB   C  -0.693   4.721  -6.115 1.00 . A A . 160 SER CB   1 1 
       17 36013 1 1 120 SER H    H  -2.321   3.712  -7.834 1.00 . A A . 160 SER H    1 1 
       17 36014 1 1 120 SER HA   H   0.491   3.524  -7.446 1.00 . A A . 160 SER HA   1 1 
       17 36015 1 1 120 SER HB2  H   0.198   5.002  -5.574 1.00 . A A . 160 SER HB2  1 1 
       17 36016 1 1 120 SER HB3  H  -0.952   5.507  -6.810 1.00 . A A . 160 SER HB3  1 1 
       17 36017 1 1 120 SER HG   H  -1.423   4.732  -4.296 1.00 . A A . 160 SER HG   1 1 
       17 36018 1 1 120 SER N    N  -1.512   3.157  -7.855 1.00 . A A . 160 SER N    1 1 
       17 36019 1 1 120 SER O    O   0.810   1.772  -5.651 1.00 . A A . 160 SER O    1 1 
       17 36020 1 1 120 SER OG   O  -1.754   4.572  -5.187 1.00 . A A . 160 SER OG   1 1 
       17 36021 1 1 121 ALA C    C  -0.956  -0.588  -5.179 1.00 . A A . 161 ALA C    1 1 
       17 36022 1 1 121 ALA CA   C  -1.467   0.672  -4.461 1.00 . A A . 161 ALA CA   1 1 
       17 36023 1 1 121 ALA CB   C  -2.890   0.462  -3.962 1.00 . A A . 161 ALA CB   1 1 
       17 36024 1 1 121 ALA H    H  -2.253   2.336  -5.521 1.00 . A A . 161 ALA H    1 1 
       17 36025 1 1 121 ALA HA   H  -0.834   0.870  -3.607 1.00 . A A . 161 ALA HA   1 1 
       17 36026 1 1 121 ALA HB1  H  -3.546   0.288  -4.804 1.00 . A A . 161 ALA HB1  1 1 
       17 36027 1 1 121 ALA HB2  H  -3.218   1.339  -3.426 1.00 . A A . 161 ALA HB2  1 1 
       17 36028 1 1 121 ALA HB3  H  -2.921  -0.394  -3.302 1.00 . A A . 161 ALA HB3  1 1 
       17 36029 1 1 121 ALA N    N  -1.422   1.840  -5.342 1.00 . A A . 161 ALA N    1 1 
       17 36030 1 1 121 ALA O    O  -0.239  -1.409  -4.598 1.00 . A A . 161 ALA O    1 1 
       17 36031 1 1 122 LEU C    C   0.649  -1.799  -7.464 1.00 . A A . 162 LEU C    1 1 
       17 36032 1 1 122 LEU CA   C  -0.876  -1.832  -7.278 1.00 . A A . 162 LEU CA   1 1 
       17 36033 1 1 122 LEU CB   C  -1.563  -1.754  -8.646 1.00 . A A . 162 LEU CB   1 1 
       17 36034 1 1 122 LEU CD1  C  -1.688  -4.217  -9.153 1.00 . A A . 162 LEU CD1  1 1 
       17 36035 1 1 122 LEU CD2  C  -1.627  -2.550 -11.037 1.00 . A A . 162 LEU CD2  1 1 
       17 36036 1 1 122 LEU CG   C  -1.165  -2.865  -9.616 1.00 . A A . 162 LEU CG   1 1 
       17 36037 1 1 122 LEU H    H  -1.924  -0.062  -6.846 1.00 . A A . 162 LEU H    1 1 
       17 36038 1 1 122 LEU HA   H  -1.157  -2.756  -6.792 1.00 . A A . 162 LEU HA   1 1 
       17 36039 1 1 122 LEU HB2  H  -2.634  -1.785  -8.498 1.00 . A A . 162 LEU HB2  1 1 
       17 36040 1 1 122 LEU HB3  H  -1.310  -0.804  -9.097 1.00 . A A . 162 LEU HB3  1 1 
       17 36041 1 1 122 LEU HD11 H  -1.403  -4.978  -9.865 1.00 . A A . 162 LEU HD11 1 1 
       17 36042 1 1 122 LEU HD12 H  -2.765  -4.183  -9.076 1.00 . A A . 162 LEU HD12 1 1 
       17 36043 1 1 122 LEU HD13 H  -1.266  -4.456  -8.187 1.00 . A A . 162 LEU HD13 1 1 
       17 36044 1 1 122 LEU HD21 H  -1.294  -3.331 -11.706 1.00 . A A . 162 LEU HD21 1 1 
       17 36045 1 1 122 LEU HD22 H  -1.206  -1.606 -11.352 1.00 . A A . 162 LEU HD22 1 1 
       17 36046 1 1 122 LEU HD23 H  -2.705  -2.491 -11.063 1.00 . A A . 162 LEU HD23 1 1 
       17 36047 1 1 122 LEU HG   H  -0.095  -2.926  -9.617 1.00 . A A . 162 LEU HG   1 1 
       17 36048 1 1 122 LEU N    N  -1.327  -0.725  -6.449 1.00 . A A . 162 LEU N    1 1 
       17 36049 1 1 122 LEU O    O   1.353  -2.752  -7.123 1.00 . A A . 162 LEU O    1 1 
       17 36050 1 1 123 ALA C    C   3.412  -0.634  -6.987 1.00 . A A . 163 ALA C    1 1 
       17 36051 1 1 123 ALA CA   C   2.575  -0.511  -8.264 1.00 . A A . 163 ALA CA   1 1 
       17 36052 1 1 123 ALA CB   C   2.832   0.830  -8.941 1.00 . A A . 163 ALA CB   1 1 
       17 36053 1 1 123 ALA H    H   0.535   0.050  -8.214 1.00 . A A . 163 ALA H    1 1 
       17 36054 1 1 123 ALA HA   H   2.876  -1.297  -8.949 1.00 . A A . 163 ALA HA   1 1 
       17 36055 1 1 123 ALA HB1  H   2.559   1.632  -8.270 1.00 . A A . 163 ALA HB1  1 1 
       17 36056 1 1 123 ALA HB2  H   2.239   0.900  -9.842 1.00 . A A . 163 ALA HB2  1 1 
       17 36057 1 1 123 ALA HB3  H   3.880   0.913  -9.193 1.00 . A A . 163 ALA HB3  1 1 
       17 36058 1 1 123 ALA N    N   1.147  -0.683  -7.996 1.00 . A A . 163 ALA N    1 1 
       17 36059 1 1 123 ALA O    O   4.535  -1.131  -7.022 1.00 . A A . 163 ALA O    1 1 
       17 36060 1 1 124 LEU C    C   3.856  -1.790  -4.281 1.00 . A A . 164 LEU C    1 1 
       17 36061 1 1 124 LEU CA   C   3.529  -0.316  -4.565 1.00 . A A . 164 LEU CA   1 1 
       17 36062 1 1 124 LEU CB   C   2.638   0.278  -3.452 1.00 . A A . 164 LEU CB   1 1 
       17 36063 1 1 124 LEU CD1  C   2.583   1.426  -1.207 1.00 . A A . 164 LEU CD1  1 1 
       17 36064 1 1 124 LEU CD2  C   3.122  -1.012  -1.313 1.00 . A A . 164 LEU CD2  1 1 
       17 36065 1 1 124 LEU CG   C   3.251   0.331  -2.033 1.00 . A A . 164 LEU CG   1 1 
       17 36066 1 1 124 LEU H    H   1.981   0.252  -5.904 1.00 . A A . 164 LEU H    1 1 
       17 36067 1 1 124 LEU HA   H   4.454   0.243  -4.611 1.00 . A A . 164 LEU HA   1 1 
       17 36068 1 1 124 LEU HB2  H   2.380   1.287  -3.743 1.00 . A A . 164 LEU HB2  1 1 
       17 36069 1 1 124 LEU HB3  H   1.727  -0.302  -3.406 1.00 . A A . 164 LEU HB3  1 1 
       17 36070 1 1 124 LEU HD11 H   3.023   1.452  -0.220 1.00 . A A . 164 LEU HD11 1 1 
       17 36071 1 1 124 LEU HD12 H   1.524   1.226  -1.124 1.00 . A A . 164 LEU HD12 1 1 
       17 36072 1 1 124 LEU HD13 H   2.731   2.383  -1.688 1.00 . A A . 164 LEU HD13 1 1 
       17 36073 1 1 124 LEU HD21 H   2.078  -1.286  -1.237 1.00 . A A . 164 LEU HD21 1 1 
       17 36074 1 1 124 LEU HD22 H   3.544  -0.932  -0.323 1.00 . A A . 164 LEU HD22 1 1 
       17 36075 1 1 124 LEU HD23 H   3.654  -1.772  -1.868 1.00 . A A . 164 LEU HD23 1 1 
       17 36076 1 1 124 LEU HG   H   4.302   0.570  -2.109 1.00 . A A . 164 LEU HG   1 1 
       17 36077 1 1 124 LEU N    N   2.859  -0.183  -5.862 1.00 . A A . 164 LEU N    1 1 
       17 36078 1 1 124 LEU O    O   4.980  -2.132  -3.911 1.00 . A A . 164 LEU O    1 1 
       17 36079 1 1 125 ALA C    C   4.001  -4.732  -5.266 1.00 . A A . 165 ALA C    1 1 
       17 36080 1 1 125 ALA CA   C   3.038  -4.095  -4.250 1.00 . A A . 165 ALA CA   1 1 
       17 36081 1 1 125 ALA CB   C   1.683  -4.789  -4.297 1.00 . A A . 165 ALA CB   1 1 
       17 36082 1 1 125 ALA H    H   1.996  -2.328  -4.794 1.00 . A A . 165 ALA H    1 1 
       17 36083 1 1 125 ALA HA   H   3.446  -4.225  -3.255 1.00 . A A . 165 ALA HA   1 1 
       17 36084 1 1 125 ALA HB1  H   1.019  -4.333  -3.576 1.00 . A A . 165 ALA HB1  1 1 
       17 36085 1 1 125 ALA HB2  H   1.802  -5.837  -4.060 1.00 . A A . 165 ALA HB2  1 1 
       17 36086 1 1 125 ALA HB3  H   1.261  -4.691  -5.287 1.00 . A A . 165 ALA HB3  1 1 
       17 36087 1 1 125 ALA N    N   2.867  -2.660  -4.481 1.00 . A A . 165 ALA N    1 1 
       17 36088 1 1 125 ALA O    O   4.959  -5.412  -4.892 1.00 . A A . 165 ALA O    1 1 
       17 36089 1 1 126 GLU C    C   6.028  -4.497  -7.602 1.00 . A A . 166 GLU C    1 1 
       17 36090 1 1 126 GLU CA   C   4.600  -5.079  -7.609 1.00 . A A . 166 GLU CA   1 1 
       17 36091 1 1 126 GLU CB   C   3.944  -4.908  -8.989 1.00 . A A . 166 GLU CB   1 1 
       17 36092 1 1 126 GLU CD   C   3.115  -3.344 -10.796 1.00 . A A . 166 GLU CD   1 1 
       17 36093 1 1 126 GLU CG   C   3.642  -3.473  -9.374 1.00 . A A . 166 GLU CG   1 1 
       17 36094 1 1 126 GLU H    H   3.010  -3.909  -6.806 1.00 . A A . 166 GLU H    1 1 
       17 36095 1 1 126 GLU HA   H   4.672  -6.138  -7.398 1.00 . A A . 166 GLU HA   1 1 
       17 36096 1 1 126 GLU HB2  H   4.600  -5.323  -9.739 1.00 . A A . 166 GLU HB2  1 1 
       17 36097 1 1 126 GLU HB3  H   3.015  -5.455  -9.000 1.00 . A A . 166 GLU HB3  1 1 
       17 36098 1 1 126 GLU HG2  H   2.898  -3.082  -8.694 1.00 . A A . 166 GLU HG2  1 1 
       17 36099 1 1 126 GLU HG3  H   4.542  -2.893  -9.282 1.00 . A A . 166 GLU HG3  1 1 
       17 36100 1 1 126 GLU N    N   3.762  -4.489  -6.556 1.00 . A A . 166 GLU N    1 1 
       17 36101 1 1 126 GLU O    O   6.961  -5.119  -8.116 1.00 . A A . 166 GLU O    1 1 
       17 36102 1 1 126 GLU OE1  O   3.935  -3.244 -11.734 1.00 . A A . 166 GLU OE1  1 1 
       17 36103 1 1 126 GLU OE2  O   1.881  -3.353 -10.986 1.00 . A A . 166 GLU OE2  1 1 
       17 36104 1 1 127 SER C    C   8.369  -3.550  -5.848 1.00 . A A . 167 SER C    1 1 
       17 36105 1 1 127 SER CA   C   7.541  -2.718  -6.831 1.00 . A A . 167 SER CA   1 1 
       17 36106 1 1 127 SER CB   C   7.452  -1.270  -6.323 1.00 . A A . 167 SER CB   1 1 
       17 36107 1 1 127 SER H    H   5.412  -2.809  -6.708 1.00 . A A . 167 SER H    1 1 
       17 36108 1 1 127 SER HA   H   8.036  -2.722  -7.792 1.00 . A A . 167 SER HA   1 1 
       17 36109 1 1 127 SER HB2  H   6.879  -0.678  -7.020 1.00 . A A . 167 SER HB2  1 1 
       17 36110 1 1 127 SER HB3  H   6.963  -1.255  -5.357 1.00 . A A . 167 SER HB3  1 1 
       17 36111 1 1 127 SER HG   H   8.681   0.087  -5.606 1.00 . A A . 167 SER HG   1 1 
       17 36112 1 1 127 SER N    N   6.200  -3.308  -7.014 1.00 . A A . 167 SER N    1 1 
       17 36113 1 1 127 SER O    O   9.536  -3.850  -6.099 1.00 . A A . 167 SER O    1 1 
       17 36114 1 1 127 SER OG   O   8.741  -0.683  -6.188 1.00 . A A . 167 SER OG   1 1 
       17 36115 1 1 128 VAL C    C   8.662  -6.184  -4.308 1.00 . A A . 168 VAL C    1 1 
       17 36116 1 1 128 VAL CA   C   8.412  -4.778  -3.734 1.00 . A A . 168 VAL CA   1 1 
       17 36117 1 1 128 VAL CB   C   7.574  -4.891  -2.436 1.00 . A A . 168 VAL CB   1 1 
       17 36118 1 1 128 VAL CG1  C   8.299  -5.740  -1.391 1.00 . A A . 168 VAL CG1  1 1 
       17 36119 1 1 128 VAL CG2  C   7.249  -3.504  -1.880 1.00 . A A . 168 VAL CG2  1 1 
       17 36120 1 1 128 VAL H    H   6.838  -3.616  -4.560 1.00 . A A . 168 VAL H    1 1 
       17 36121 1 1 128 VAL HA   H   9.365  -4.327  -3.487 1.00 . A A . 168 VAL HA   1 1 
       17 36122 1 1 128 VAL HB   H   6.643  -5.383  -2.679 1.00 . A A . 168 VAL HB   1 1 
       17 36123 1 1 128 VAL HG11 H   9.243  -5.278  -1.139 1.00 . A A . 168 VAL HG11 1 1 
       17 36124 1 1 128 VAL HG12 H   8.479  -6.728  -1.788 1.00 . A A . 168 VAL HG12 1 1 
       17 36125 1 1 128 VAL HG13 H   7.688  -5.819  -0.502 1.00 . A A . 168 VAL HG13 1 1 
       17 36126 1 1 128 VAL HG21 H   8.165  -2.994  -1.619 1.00 . A A . 168 VAL HG21 1 1 
       17 36127 1 1 128 VAL HG22 H   6.631  -3.605  -0.999 1.00 . A A . 168 VAL HG22 1 1 
       17 36128 1 1 128 VAL HG23 H   6.718  -2.930  -2.626 1.00 . A A . 168 VAL HG23 1 1 
       17 36129 1 1 128 VAL N    N   7.755  -3.923  -4.725 1.00 . A A . 168 VAL N    1 1 
       17 36130 1 1 128 VAL O    O   9.694  -6.803  -4.041 1.00 . A A . 168 VAL O    1 1 
       17 36131 1 1 129 GLY C    C   9.074  -7.838  -6.800 1.00 . A A . 169 GLY C    1 1 
       17 36132 1 1 129 GLY CA   C   7.906  -7.933  -5.824 1.00 . A A . 169 GLY CA   1 1 
       17 36133 1 1 129 GLY H    H   6.846  -6.211  -5.159 1.00 . A A . 169 GLY H    1 1 
       17 36134 1 1 129 GLY HA2  H   8.099  -8.727  -5.118 1.00 . A A . 169 GLY HA2  1 1 
       17 36135 1 1 129 GLY HA3  H   7.007  -8.165  -6.375 1.00 . A A . 169 GLY HA3  1 1 
       17 36136 1 1 129 GLY N    N   7.702  -6.685  -5.091 1.00 . A A . 169 GLY N    1 1 
       17 36137 1 1 129 GLY O    O   9.827  -8.795  -6.987 1.00 . A A . 169 GLY O    1 1 
       17 36138 1 1 130 SER C    C  11.578  -5.936  -7.448 1.00 . A A . 170 SER C    1 1 
       17 36139 1 1 130 SER CA   C  10.373  -6.385  -8.290 1.00 . A A . 170 SER CA   1 1 
       17 36140 1 1 130 SER CB   C  10.010  -5.297  -9.315 1.00 . A A . 170 SER CB   1 1 
       17 36141 1 1 130 SER H    H   8.551  -5.970  -7.278 1.00 . A A . 170 SER H    1 1 
       17 36142 1 1 130 SER HA   H  10.629  -7.296  -8.816 1.00 . A A . 170 SER HA   1 1 
       17 36143 1 1 130 SER HB2  H   9.771  -4.380  -8.795 1.00 . A A . 170 SER HB2  1 1 
       17 36144 1 1 130 SER HB3  H  10.851  -5.127  -9.971 1.00 . A A . 170 SER HB3  1 1 
       17 36145 1 1 130 SER HG   H   8.124  -5.836  -9.524 1.00 . A A . 170 SER HG   1 1 
       17 36146 1 1 130 SER N    N   9.225  -6.667  -7.418 1.00 . A A . 170 SER N    1 1 
       17 36147 1 1 130 SER O    O  12.066  -4.810  -7.581 1.00 . A A . 170 SER O    1 1 
       17 36148 1 1 130 SER OG   O   8.887  -5.678 -10.103 1.00 . A A . 170 SER OG   1 1 
       17 36149 1 1 131 SER C    C  14.314  -5.826  -6.211 1.00 . A A . 171 SER C    1 1 
       17 36150 1 1 131 SER CA   C  13.096  -6.535  -5.598 1.00 . A A . 171 SER CA   1 1 
       17 36151 1 1 131 SER CB   C  13.545  -7.824  -4.896 1.00 . A A . 171 SER CB   1 1 
       17 36152 1 1 131 SER H    H  11.665  -7.742  -6.602 1.00 . A A . 171 SER H    1 1 
       17 36153 1 1 131 SER HA   H  12.661  -5.881  -4.856 1.00 . A A . 171 SER HA   1 1 
       17 36154 1 1 131 SER HB2  H  14.353  -7.600  -4.216 1.00 . A A . 171 SER HB2  1 1 
       17 36155 1 1 131 SER HB3  H  12.714  -8.235  -4.340 1.00 . A A . 171 SER HB3  1 1 
       17 36156 1 1 131 SER HG   H  13.580  -9.650  -5.620 1.00 . A A . 171 SER HG   1 1 
       17 36157 1 1 131 SER N    N  12.043  -6.837  -6.583 1.00 . A A . 171 SER N    1 1 
       17 36158 1 1 131 SER O    O  14.917  -6.302  -7.173 1.00 . A A . 171 SER O    1 1 
       17 36159 1 1 131 SER OG   O  13.993  -8.801  -5.828 1.00 . A A . 171 SER OG   1 1 
       17 36160 1 1 132 SER C    C  16.498  -3.205  -4.884 1.00 . A A . 172 SER C    1 1 
       17 36161 1 1 132 SER CA   C  15.822  -3.885  -6.081 1.00 . A A . 172 SER CA   1 1 
       17 36162 1 1 132 SER CB   C  15.388  -2.823  -7.107 1.00 . A A . 172 SER CB   1 1 
       17 36163 1 1 132 SER H    H  14.128  -4.342  -4.888 1.00 . A A . 172 SER H    1 1 
       17 36164 1 1 132 SER HA   H  16.531  -4.557  -6.545 1.00 . A A . 172 SER HA   1 1 
       17 36165 1 1 132 SER HB2  H  14.678  -2.150  -6.648 1.00 . A A . 172 SER HB2  1 1 
       17 36166 1 1 132 SER HB3  H  16.254  -2.263  -7.432 1.00 . A A . 172 SER HB3  1 1 
       17 36167 1 1 132 SER HG   H  14.025  -3.954  -7.964 1.00 . A A . 172 SER HG   1 1 
       17 36168 1 1 132 SER N    N  14.664  -4.676  -5.637 1.00 . A A . 172 SER N    1 1 
       17 36169 1 1 132 SER O    O  15.841  -2.892  -3.892 1.00 . A A . 172 SER O    1 1 
       17 36170 1 1 132 SER OG   O  14.778  -3.420  -8.245 1.00 . A A . 172 SER OG   1 1 
       17 36171 1 1 133 SER C    C  19.736  -1.509  -4.365 1.00 . A A . 173 SER C    1 1 
       17 36172 1 1 133 SER CA   C  18.563  -2.365  -3.867 1.00 . A A . 173 SER CA   1 1 
       17 36173 1 1 133 SER CB   C  19.092  -3.446  -2.909 1.00 . A A . 173 SER CB   1 1 
       17 36174 1 1 133 SER H    H  18.277  -3.206  -5.804 1.00 . A A . 173 SER H    1 1 
       17 36175 1 1 133 SER HA   H  17.884  -1.725  -3.321 1.00 . A A . 173 SER HA   1 1 
       17 36176 1 1 133 SER HB2  H  18.260  -3.985  -2.480 1.00 . A A . 173 SER HB2  1 1 
       17 36177 1 1 133 SER HB3  H  19.721  -4.133  -3.457 1.00 . A A . 173 SER HB3  1 1 
       17 36178 1 1 133 SER HG   H  20.704  -3.324  -1.789 1.00 . A A . 173 SER HG   1 1 
       17 36179 1 1 133 SER N    N  17.807  -2.974  -4.976 1.00 . A A . 173 SER N    1 1 
       17 36180 1 1 133 SER O    O  20.080  -1.523  -5.549 1.00 . A A . 173 SER O    1 1 
       17 36181 1 1 133 SER OG   O  19.853  -2.871  -1.856 1.00 . A A . 173 SER OG   1 1 
       17 36182 1 1 134 SER C    C  22.438   0.238  -2.544 1.00 . A A . 174 SER C    1 1 
       17 36183 1 1 134 SER CA   C  21.488   0.111  -3.748 1.00 . A A . 174 SER CA   1 1 
       17 36184 1 1 134 SER CB   C  20.990   1.507  -4.153 1.00 . A A . 174 SER CB   1 1 
       17 36185 1 1 134 SER H    H  20.032  -0.826  -2.511 1.00 . A A . 174 SER H    1 1 
       17 36186 1 1 134 SER HA   H  22.034  -0.322  -4.574 1.00 . A A . 174 SER HA   1 1 
       17 36187 1 1 134 SER HB2  H  21.831   2.117  -4.449 1.00 . A A . 174 SER HB2  1 1 
       17 36188 1 1 134 SER HB3  H  20.305   1.415  -4.984 1.00 . A A . 174 SER HB3  1 1 
       17 36189 1 1 134 SER HG   H  19.885   2.948  -3.398 1.00 . A A . 174 SER HG   1 1 
       17 36190 1 1 134 SER N    N  20.350  -0.772  -3.438 1.00 . A A . 174 SER N    1 1 
       17 36191 1 1 134 SER O    O  22.154  -0.273  -1.459 1.00 . A A . 174 SER O    1 1 
       17 36192 1 1 134 SER OG   O  20.319   2.148  -3.078 1.00 . A A . 174 SER OG   1 1 
       17 36193 1 1 135 SER C    C  25.317   2.449  -1.865 1.00 . A A . 175 SER C    1 1 
       17 36194 1 1 135 SER CA   C  24.549   1.137  -1.660 1.00 . A A . 175 SER CA   1 1 
       17 36195 1 1 135 SER CB   C  25.543  -0.029  -1.582 1.00 . A A . 175 SER CB   1 1 
       17 36196 1 1 135 SER H    H  23.758   1.280  -3.632 1.00 . A A . 175 SER H    1 1 
       17 36197 1 1 135 SER HA   H  24.005   1.195  -0.726 1.00 . A A . 175 SER HA   1 1 
       17 36198 1 1 135 SER HB2  H  25.008  -0.940  -1.351 1.00 . A A . 175 SER HB2  1 1 
       17 36199 1 1 135 SER HB3  H  26.045  -0.139  -2.534 1.00 . A A . 175 SER HB3  1 1 
       17 36200 1 1 135 SER HG   H  26.496  -0.538   0.057 1.00 . A A . 175 SER HG   1 1 
       17 36201 1 1 135 SER N    N  23.570   0.917  -2.742 1.00 . A A . 175 SER N    1 1 
       17 36202 1 1 135 SER O    O  26.119   2.571  -2.794 1.00 . A A . 175 SER O    1 1 
       17 36203 1 1 135 SER OG   O  26.519   0.193  -0.574 1.00 . A A . 175 SER OG   1 1 
       17 36204 1 1 136 SER C    C  26.866   4.918  -0.142 1.00 . A A . 176 SER C    1 1 
       17 36205 1 1 136 SER CA   C  25.690   4.754  -1.111 1.00 . A A . 176 SER CA   1 1 
       17 36206 1 1 136 SER CB   C  24.642   5.848  -0.847 1.00 . A A . 176 SER CB   1 1 
       17 36207 1 1 136 SER H    H  24.473   3.247  -0.236 1.00 . A A . 176 SER H    1 1 
       17 36208 1 1 136 SER HA   H  26.056   4.861  -2.124 1.00 . A A . 176 SER HA   1 1 
       17 36209 1 1 136 SER HB2  H  24.286   5.766   0.170 1.00 . A A . 176 SER HB2  1 1 
       17 36210 1 1 136 SER HB3  H  25.092   6.820  -0.994 1.00 . A A . 176 SER HB3  1 1 
       17 36211 1 1 136 SER HG   H  22.927   6.460  -1.590 1.00 . A A . 176 SER HG   1 1 
       17 36212 1 1 136 SER N    N  25.075   3.423  -0.990 1.00 . A A . 176 SER N    1 1 
       17 36213 1 1 136 SER O    O  26.769   4.573   1.037 1.00 . A A . 176 SER O    1 1 
       17 36214 1 1 136 SER OG   O  23.535   5.720  -1.725 1.00 . A A . 176 SER OG   1 1 
       17 36215 1 1 137 GLY C    C  29.957   6.899  -0.217 1.00 . A A . 177 GLY C    1 1 
       17 36216 1 1 137 GLY CA   C  29.155   5.668   0.193 1.00 . A A . 177 GLY CA   1 1 
       17 36217 1 1 137 GLY H    H  28.008   5.683  -1.594 1.00 . A A . 177 GLY H    1 1 
       17 36218 1 1 137 GLY HA2  H  28.838   5.787   1.219 1.00 . A A . 177 GLY HA2  1 1 
       17 36219 1 1 137 GLY HA3  H  29.793   4.799   0.127 1.00 . A A . 177 GLY HA3  1 1 
       17 36220 1 1 137 GLY N    N  27.980   5.447  -0.644 1.00 . A A . 177 GLY N    1 1 
       17 36221 1 1 137 GLY O    O  29.433   7.791  -0.888 1.00 . A A . 177 GLY O    1 1 
       17 36222 1 1 138 SER C    C  31.523   9.398   0.429 1.00 . A A . 178 SER C    1 1 
       17 36223 1 1 138 SER CA   C  32.113   8.085  -0.110 1.00 . A A . 178 SER CA   1 1 
       17 36224 1 1 138 SER CB   C  32.377   8.202  -1.622 1.00 . A A . 178 SER CB   1 1 
       17 36225 1 1 138 SER H    H  31.588   6.192   0.703 1.00 . A A . 178 SER H    1 1 
       17 36226 1 1 138 SER HA   H  33.054   7.904   0.394 1.00 . A A . 178 SER HA   1 1 
       17 36227 1 1 138 SER HB2  H  31.443   8.368  -2.139 1.00 . A A . 178 SER HB2  1 1 
       17 36228 1 1 138 SER HB3  H  33.045   9.031  -1.808 1.00 . A A . 178 SER HB3  1 1 
       17 36229 1 1 138 SER HG   H  32.279   6.375  -2.345 1.00 . A A . 178 SER HG   1 1 
       17 36230 1 1 138 SER N    N  31.230   6.944   0.187 1.00 . A A . 178 SER N    1 1 
       17 36231 1 1 138 SER O    O  31.234  10.327  -0.327 1.00 . A A . 178 SER O    1 1 
       17 36232 1 1 138 SER OG   O  32.972   7.018  -2.137 1.00 . A A . 178 SER OG   1 1 
       17 36233 1 1 139 SER C    C  31.718  11.776   2.608 1.00 . A A . 179 SER C    1 1 
       17 36234 1 1 139 SER CA   C  30.717  10.630   2.390 1.00 . A A . 179 SER CA   1 1 
       17 36235 1 1 139 SER CB   C  30.099  10.220   3.733 1.00 . A A . 179 SER CB   1 1 
       17 36236 1 1 139 SER H    H  31.620   8.704   2.303 1.00 . A A . 179 SER H    1 1 
       17 36237 1 1 139 SER HA   H  29.927  10.982   1.740 1.00 . A A . 179 SER HA   1 1 
       17 36238 1 1 139 SER HB2  H  30.873   9.835   4.383 1.00 . A A . 179 SER HB2  1 1 
       17 36239 1 1 139 SER HB3  H  29.637  11.082   4.196 1.00 . A A . 179 SER HB3  1 1 
       17 36240 1 1 139 SER HG   H  29.542   8.388   3.298 1.00 . A A . 179 SER HG   1 1 
       17 36241 1 1 139 SER N    N  31.338   9.462   1.746 1.00 . A A . 179 SER N    1 1 
       17 36242 1 1 139 SER O    O  32.926  11.555   2.715 1.00 . A A . 179 SER O    1 1 
       17 36243 1 1 139 SER OG   O  29.114   9.213   3.560 1.00 . A A . 179 SER OG   1 1 
       17 36244 1 1 140 SER C    C  32.017  14.552   4.419 1.00 . A A . 180 SER C    1 1 
       17 36245 1 1 140 SER CA   C  32.033  14.188   2.927 1.00 . A A . 180 SER CA   1 1 
       17 36246 1 1 140 SER CB   C  31.542  15.383   2.098 1.00 . A A . 180 SER CB   1 1 
       17 36247 1 1 140 SER H    H  30.240  13.123   2.528 1.00 . A A . 180 SER H    1 1 
       17 36248 1 1 140 SER HA   H  33.049  13.956   2.636 1.00 . A A . 180 SER HA   1 1 
       17 36249 1 1 140 SER HB2  H  32.165  16.242   2.299 1.00 . A A . 180 SER HB2  1 1 
       17 36250 1 1 140 SER HB3  H  31.597  15.138   1.046 1.00 . A A . 180 SER HB3  1 1 
       17 36251 1 1 140 SER HG   H  30.112  16.670   2.486 1.00 . A A . 180 SER HG   1 1 
       17 36252 1 1 140 SER N    N  31.204  13.003   2.665 1.00 . A A . 180 SER N    1 1 
       17 36253 1 1 140 SER O    O  30.964  14.849   4.987 1.00 . A A . 180 SER O    1 1 
       17 36254 1 1 140 SER OG   O  30.198  15.711   2.418 1.00 . A A . 180 SER OG   1 1 
       17 36255 1 1 141 LEU C    C  34.605  15.555   6.836 1.00 . A A . 181 LEU C    1 1 
       17 36256 1 1 141 LEU CA   C  33.296  14.817   6.491 1.00 . A A . 181 LEU CA   1 1 
       17 36257 1 1 141 LEU CB   C  33.154  13.522   7.330 1.00 . A A . 181 LEU CB   1 1 
       17 36258 1 1 141 LEU CD1  C  34.088  11.331   8.176 1.00 . A A . 181 LEU CD1  1 1 
       17 36259 1 1 141 LEU CD2  C  34.124  11.813   5.715 1.00 . A A . 181 LEU CD2  1 1 
       17 36260 1 1 141 LEU CG   C  34.222  12.422   7.115 1.00 . A A . 181 LEU CG   1 1 
       17 36261 1 1 141 LEU H    H  34.003  14.328   4.546 1.00 . A A . 181 LEU H    1 1 
       17 36262 1 1 141 LEU HA   H  32.473  15.473   6.746 1.00 . A A . 181 LEU HA   1 1 
       17 36263 1 1 141 LEU HB2  H  33.170  13.801   8.375 1.00 . A A . 181 LEU HB2  1 1 
       17 36264 1 1 141 LEU HB3  H  32.185  13.094   7.113 1.00 . A A . 181 LEU HB3  1 1 
       17 36265 1 1 141 LEU HD11 H  33.111  10.875   8.104 1.00 . A A . 181 LEU HD11 1 1 
       17 36266 1 1 141 LEU HD12 H  34.211  11.765   9.157 1.00 . A A . 181 LEU HD12 1 1 
       17 36267 1 1 141 LEU HD13 H  34.849  10.579   8.019 1.00 . A A . 181 LEU HD13 1 1 
       17 36268 1 1 141 LEU HD21 H  34.268  12.588   4.974 1.00 . A A . 181 LEU HD21 1 1 
       17 36269 1 1 141 LEU HD22 H  33.151  11.364   5.580 1.00 . A A . 181 LEU HD22 1 1 
       17 36270 1 1 141 LEU HD23 H  34.889  11.058   5.595 1.00 . A A . 181 LEU HD23 1 1 
       17 36271 1 1 141 LEU HG   H  35.205  12.862   7.220 1.00 . A A . 181 LEU HG   1 1 
       17 36272 1 1 141 LEU N    N  33.190  14.530   5.055 1.00 . A A . 181 LEU N    1 1 
       17 36273 1 1 141 LEU O    O  35.653  14.945   7.062 1.00 . A A . 181 LEU O    1 1 
       17 36274 1 1 142 GLU C    C  35.914  17.698   8.754 1.00 . A A . 182 GLU C    1 1 
       17 36275 1 1 142 GLU CA   C  35.694  17.711   7.233 1.00 . A A . 182 GLU CA   1 1 
       17 36276 1 1 142 GLU CB   C  35.502  19.152   6.734 1.00 . A A . 182 GLU CB   1 1 
       17 36277 1 1 142 GLU CD   C  36.418  21.518   6.617 1.00 . A A . 182 GLU CD   1 1 
       17 36278 1 1 142 GLU CG   C  36.602  20.116   7.179 1.00 . A A . 182 GLU CG   1 1 
       17 36279 1 1 142 GLU H    H  33.701  17.323   6.604 1.00 . A A . 182 GLU H    1 1 
       17 36280 1 1 142 GLU HA   H  36.569  17.292   6.753 1.00 . A A . 182 GLU HA   1 1 
       17 36281 1 1 142 GLU HB2  H  35.477  19.146   5.653 1.00 . A A . 182 GLU HB2  1 1 
       17 36282 1 1 142 GLU HB3  H  34.556  19.526   7.102 1.00 . A A . 182 GLU HB3  1 1 
       17 36283 1 1 142 GLU HG2  H  36.597  20.173   8.258 1.00 . A A . 182 GLU HG2  1 1 
       17 36284 1 1 142 GLU HG3  H  37.557  19.727   6.846 1.00 . A A . 182 GLU HG3  1 1 
       17 36285 1 1 142 GLU N    N  34.540  16.884   6.857 1.00 . A A . 182 GLU N    1 1 
       17 36286 1 1 142 GLU O    O  35.218  18.389   9.503 1.00 . A A . 182 GLU O    1 1 
       17 36287 1 1 142 GLU OE1  O  35.427  22.186   6.985 1.00 . A A . 182 GLU OE1  1 1 
       17 36288 1 1 142 GLU OE2  O  37.261  21.959   5.804 1.00 . A A . 182 GLU OE2  1 1 
       17 36289 1 1 143 HIS C    C  38.733  16.667  10.831 1.00 . A A . 183 HIS C    1 1 
       17 36290 1 1 143 HIS CA   C  37.213  16.788  10.632 1.00 . A A . 183 HIS CA   1 1 
       17 36291 1 1 143 HIS CB   C  36.504  15.589  11.283 1.00 . A A . 183 HIS CB   1 1 
       17 36292 1 1 143 HIS CD2  C  34.119  14.903  10.520 1.00 . A A . 183 HIS CD2  1 1 
       17 36293 1 1 143 HIS CE1  C  32.984  16.435  11.596 1.00 . A A . 183 HIS CE1  1 1 
       17 36294 1 1 143 HIS CG   C  35.008  15.659  11.205 1.00 . A A . 183 HIS CG   1 1 
       17 36295 1 1 143 HIS H    H  37.364  16.335   8.562 1.00 . A A . 183 HIS H    1 1 
       17 36296 1 1 143 HIS HA   H  36.876  17.695  11.115 1.00 . A A . 183 HIS HA   1 1 
       17 36297 1 1 143 HIS HB2  H  36.819  14.680  10.791 1.00 . A A . 183 HIS HB2  1 1 
       17 36298 1 1 143 HIS HB3  H  36.780  15.539  12.327 1.00 . A A . 183 HIS HB3  1 1 
       17 36299 1 1 143 HIS HD1  H  34.618  17.318  12.447 1.00 . A A . 183 HIS HD1  1 1 
       17 36300 1 1 143 HIS HD2  H  34.349  14.059   9.884 1.00 . A A . 183 HIS HD2  1 1 
       17 36301 1 1 143 HIS HE1  H  32.170  17.035  11.973 1.00 . A A . 183 HIS HE1  1 1 
       17 36302 1 1 143 HIS HE2  H  32.054  15.183  10.280 1.00 . A A . 183 HIS HE2  1 1 
       17 36303 1 1 143 HIS N    N  36.870  16.885   9.206 1.00 . A A . 183 HIS N    1 1 
       17 36304 1 1 143 HIS ND1  N  34.262  16.610  11.868 1.00 . A A . 183 HIS ND1  1 1 
       17 36305 1 1 143 HIS NE2  N  32.869  15.409  10.780 1.00 . A A . 183 HIS NE2  1 1 
       17 36306 1 1 143 HIS O    O  39.426  16.036  10.029 1.00 . A A . 183 HIS O    1 1 
       17 36307 1 1 144 HIS C    C  41.275  15.884  12.321 1.00 . A A . 184 HIS C    1 1 
       17 36308 1 1 144 HIS CA   C  40.676  17.297  12.199 1.00 . A A . 184 HIS CA   1 1 
       17 36309 1 1 144 HIS CB   C  40.932  18.094  13.487 1.00 . A A . 184 HIS CB   1 1 
       17 36310 1 1 144 HIS CD2  C  43.329  19.091  13.362 1.00 . A A . 184 HIS CD2  1 1 
       17 36311 1 1 144 HIS CE1  C  44.280  17.800  14.851 1.00 . A A . 184 HIS CE1  1 1 
       17 36312 1 1 144 HIS CG   C  42.384  18.240  13.828 1.00 . A A . 184 HIS CG   1 1 
       17 36313 1 1 144 HIS H    H  38.618  17.682  12.549 1.00 . A A . 184 HIS H    1 1 
       17 36314 1 1 144 HIS HA   H  41.158  17.806  11.376 1.00 . A A . 184 HIS HA   1 1 
       17 36315 1 1 144 HIS HB2  H  40.514  19.084  13.379 1.00 . A A . 184 HIS HB2  1 1 
       17 36316 1 1 144 HIS HB3  H  40.444  17.595  14.314 1.00 . A A . 184 HIS HB3  1 1 
       17 36317 1 1 144 HIS HD1  H  42.593  16.738  15.289 1.00 . A A . 184 HIS HD1  1 1 
       17 36318 1 1 144 HIS HD2  H  43.188  19.859  12.616 1.00 . A A . 184 HIS HD2  1 1 
       17 36319 1 1 144 HIS HE1  H  45.014  17.350  15.504 1.00 . A A . 184 HIS HE1  1 1 
       17 36320 1 1 144 HIS HE2  H  45.291  19.375  14.042 1.00 . A A . 184 HIS HE2  1 1 
       17 36321 1 1 144 HIS N    N  39.235  17.259  11.915 1.00 . A A . 184 HIS N    1 1 
       17 36322 1 1 144 HIS ND1  N  43.016  17.447  14.760 1.00 . A A . 184 HIS ND1  1 1 
       17 36323 1 1 144 HIS NE2  N  44.499  18.794  14.018 1.00 . A A . 184 HIS NE2  1 1 
       17 36324 1 1 144 HIS O    O  40.742  15.024  13.027 1.00 . A A . 184 HIS O    1 1 
       17 36325 1 1 145 HIS C    C  44.069  14.219  12.779 1.00 . A A . 185 HIS C    1 1 
       17 36326 1 1 145 HIS CA   C  43.053  14.344  11.631 1.00 . A A . 185 HIS CA   1 1 
       17 36327 1 1 145 HIS CB   C  43.765  14.117  10.288 1.00 . A A . 185 HIS CB   1 1 
       17 36328 1 1 145 HIS CD2  C  42.139  15.117   8.522 1.00 . A A . 185 HIS CD2  1 1 
       17 36329 1 1 145 HIS CE1  C  41.794  13.307   7.345 1.00 . A A . 185 HIS CE1  1 1 
       17 36330 1 1 145 HIS CG   C  42.852  14.119   9.096 1.00 . A A . 185 HIS CG   1 1 
       17 36331 1 1 145 HIS H    H  42.791  16.390  11.121 1.00 . A A . 185 HIS H    1 1 
       17 36332 1 1 145 HIS HA   H  42.291  13.586  11.755 1.00 . A A . 185 HIS HA   1 1 
       17 36333 1 1 145 HIS HB2  H  44.495  14.899  10.142 1.00 . A A . 185 HIS HB2  1 1 
       17 36334 1 1 145 HIS HB3  H  44.275  13.163  10.315 1.00 . A A . 185 HIS HB3  1 1 
       17 36335 1 1 145 HIS HD1  H  42.995  12.110   8.481 1.00 . A A . 185 HIS HD1  1 1 
       17 36336 1 1 145 HIS HD2  H  42.086  16.142   8.861 1.00 . A A . 185 HIS HD2  1 1 
       17 36337 1 1 145 HIS HE1  H  41.432  12.624   6.590 1.00 . A A . 185 HIS HE1  1 1 
       17 36338 1 1 145 HIS HE2  H  41.128  15.115   6.689 1.00 . A A . 185 HIS HE2  1 1 
       17 36339 1 1 145 HIS N    N  42.392  15.655  11.636 1.00 . A A . 185 HIS N    1 1 
       17 36340 1 1 145 HIS ND1  N  42.611  13.000   8.332 1.00 . A A . 185 HIS ND1  1 1 
       17 36341 1 1 145 HIS NE2  N  41.492  14.586   7.433 1.00 . A A . 185 HIS NE2  1 1 
       17 36342 1 1 145 HIS O    O  44.882  15.117  13.001 1.00 . A A . 185 HIS O    1 1 
       17 36343 1 1 146 HIS C    C  46.224  12.091  13.881 1.00 . A A . 186 HIS C    1 1 
       17 36344 1 1 146 HIS CA   C  45.026  12.808  14.534 1.00 . A A . 186 HIS CA   1 1 
       17 36345 1 1 146 HIS CB   C  44.420  11.964  15.674 1.00 . A A . 186 HIS CB   1 1 
       17 36346 1 1 146 HIS CD2  C  45.130  13.755  17.428 1.00 . A A . 186 HIS CD2  1 1 
       17 36347 1 1 146 HIS CE1  C  44.423  12.733  19.230 1.00 . A A . 186 HIS CE1  1 1 
       17 36348 1 1 146 HIS CG   C  44.587  12.574  17.039 1.00 . A A . 186 HIS CG   1 1 
       17 36349 1 1 146 HIS H    H  43.269  12.482  13.375 1.00 . A A . 186 HIS H    1 1 
       17 36350 1 1 146 HIS HA   H  45.373  13.750  14.937 1.00 . A A . 186 HIS HA   1 1 
       17 36351 1 1 146 HIS HB2  H  43.360  11.842  15.498 1.00 . A A . 186 HIS HB2  1 1 
       17 36352 1 1 146 HIS HB3  H  44.887  10.988  15.686 1.00 . A A . 186 HIS HB3  1 1 
       17 36353 1 1 146 HIS HD1  H  43.718  11.081  18.254 1.00 . A A . 186 HIS HD1  1 1 
       17 36354 1 1 146 HIS HD2  H  45.575  14.499  16.783 1.00 . A A . 186 HIS HD2  1 1 
       17 36355 1 1 146 HIS HE1  H  44.200  12.506  20.264 1.00 . A A . 186 HIS HE1  1 1 
       17 36356 1 1 146 HIS HE2  H  45.395  14.526  19.363 1.00 . A A . 186 HIS HE2  1 1 
       17 36357 1 1 146 HIS N    N  44.011  13.110  13.516 1.00 . A A . 186 HIS N    1 1 
       17 36358 1 1 146 HIS ND1  N  44.155  11.961  18.196 1.00 . A A . 186 HIS ND1  1 1 
       17 36359 1 1 146 HIS NE2  N  45.013  13.825  18.793 1.00 . A A . 186 HIS NE2  1 1 
       17 36360 1 1 146 HIS O    O  46.176  11.761  12.694 1.00 . A A . 186 HIS O    1 1 
       17 36361 1 1 147 HIS C    C  49.085  12.323  13.019 1.00 . A A . 187 HIS C    1 1 
       17 36362 1 1 147 HIS CA   C  48.556  11.349  14.086 1.00 . A A . 187 HIS CA   1 1 
       17 36363 1 1 147 HIS CB   C  48.381   9.939  13.490 1.00 . A A . 187 HIS CB   1 1 
       17 36364 1 1 147 HIS CD2  C  49.067   8.285  15.376 1.00 . A A . 187 HIS CD2  1 1 
       17 36365 1 1 147 HIS CE1  C  47.132   7.306  15.659 1.00 . A A . 187 HIS CE1  1 1 
       17 36366 1 1 147 HIS CG   C  48.191   8.858  14.513 1.00 . A A . 187 HIS CG   1 1 
       17 36367 1 1 147 HIS H    H  47.225  11.992  15.622 1.00 . A A . 187 HIS H    1 1 
       17 36368 1 1 147 HIS HA   H  49.275  11.302  14.892 1.00 . A A . 187 HIS HA   1 1 
       17 36369 1 1 147 HIS HB2  H  47.517   9.936  12.841 1.00 . A A . 187 HIS HB2  1 1 
       17 36370 1 1 147 HIS HB3  H  49.259   9.693  12.906 1.00 . A A . 187 HIS HB3  1 1 
       17 36371 1 1 147 HIS HD1  H  46.152   8.400  14.245 1.00 . A A . 187 HIS HD1  1 1 
       17 36372 1 1 147 HIS HD2  H  50.112   8.533  15.490 1.00 . A A . 187 HIS HD2  1 1 
       17 36373 1 1 147 HIS HE1  H  46.356   6.650  16.026 1.00 . A A . 187 HIS HE1  1 1 
       17 36374 1 1 147 HIS HE2  H  48.791   6.629  16.630 1.00 . A A . 187 HIS HE2  1 1 
       17 36375 1 1 147 HIS N    N  47.288  11.845  14.651 1.00 . A A . 187 HIS N    1 1 
       17 36376 1 1 147 HIS ND1  N  46.989   8.219  14.723 1.00 . A A . 187 HIS ND1  1 1 
       17 36377 1 1 147 HIS NE2  N  48.380   7.322  16.072 1.00 . A A . 187 HIS NE2  1 1 
       17 36378 1 1 147 HIS O    O  49.762  11.926  12.070 1.00 . A A . 187 HIS O    1 1 
       17 36379 1 1 148 HIS C    C  50.678  14.776  12.077 1.00 . A A . 188 HIS C    1 1 
       17 36380 1 1 148 HIS CA   C  49.148  14.668  12.260 1.00 . A A . 188 HIS CA   1 1 
       17 36381 1 1 148 HIS CB   C  48.577  16.011  12.743 1.00 . A A . 188 HIS CB   1 1 
       17 36382 1 1 148 HIS CD2  C  49.875  18.109  11.925 1.00 . A A . 188 HIS CD2  1 1 
       17 36383 1 1 148 HIS CE1  C  48.714  18.514  10.115 1.00 . A A . 188 HIS CE1  1 1 
       17 36384 1 1 148 HIS CG   C  48.904  17.168  11.844 1.00 . A A . 188 HIS CG   1 1 
       17 36385 1 1 148 HIS H    H  48.278  13.850  14.016 1.00 . A A . 188 HIS H    1 1 
       17 36386 1 1 148 HIS HA   H  48.700  14.425  11.308 1.00 . A A . 188 HIS HA   1 1 
       17 36387 1 1 148 HIS HB2  H  47.502  15.936  12.807 1.00 . A A . 188 HIS HB2  1 1 
       17 36388 1 1 148 HIS HB3  H  48.976  16.228  13.724 1.00 . A A . 188 HIS HB3  1 1 
       17 36389 1 1 148 HIS HD1  H  47.422  16.954  10.360 1.00 . A A . 188 HIS HD1  1 1 
       17 36390 1 1 148 HIS HD2  H  50.622  18.193  12.704 1.00 . A A . 188 HIS HD2  1 1 
       17 36391 1 1 148 HIS HE1  H  48.360  18.966   9.201 1.00 . A A . 188 HIS HE1  1 1 
       17 36392 1 1 148 HIS HE2  H  50.410  19.574  10.527 1.00 . A A . 188 HIS HE2  1 1 
       17 36393 1 1 148 HIS N    N  48.774  13.606  13.206 1.00 . A A . 188 HIS N    1 1 
       17 36394 1 1 148 HIS ND1  N  48.196  17.454  10.698 1.00 . A A . 188 HIS ND1  1 1 
       17 36395 1 1 148 HIS NE2  N  49.734  18.933  10.837 1.00 . A A . 188 HIS NE2  1 1 
       17 36396 1 1 148 HIS O    O  51.376  15.126  13.054 1.00 . A A . 188 HIS O    1 1 
       17 36397 1 1 148 HIS OXT  O  51.168  14.543  10.945 1.00 . A A . 188 HIS OXT  1 1 
       18 36398 1 1   1 THR C    C  16.882 -24.305  -4.944 1.00 . A A .  41 THR C    1 1 
       18 36399 1 1   1 THR CA   C  17.677 -23.428  -5.921 1.00 . A A .  41 THR CA   1 1 
       18 36400 1 1   1 THR CB   C  18.086 -24.288  -7.141 1.00 . A A .  41 THR CB   1 1 
       18 36401 1 1   1 THR CG2  C  18.850 -23.461  -8.169 1.00 . A A .  41 THR CG2  1 1 
       18 36402 1 1   1 THR H1   H  18.570 -22.263  -4.430 1.00 . A A .  41 THR H1   1 1 
       18 36403 1 1   1 THR H2   H  19.372 -22.205  -5.919 1.00 . A A .  41 THR H2   1 1 
       18 36404 1 1   1 THR H3   H  19.515 -23.572  -4.935 1.00 . A A .  41 THR H3   1 1 
       18 36405 1 1   1 THR HA   H  17.039 -22.625  -6.266 1.00 . A A .  41 THR HA   1 1 
       18 36406 1 1   1 THR HB   H  17.188 -24.675  -7.608 1.00 . A A .  41 THR HB   1 1 
       18 36407 1 1   1 THR HG1  H  18.409 -26.212  -6.828 1.00 . A A .  41 THR HG1  1 1 
       18 36408 1 1   1 THR HG21 H  19.124 -24.087  -9.006 1.00 . A A .  41 THR HG21 1 1 
       18 36409 1 1   1 THR HG22 H  19.743 -23.059  -7.715 1.00 . A A .  41 THR HG22 1 1 
       18 36410 1 1   1 THR HG23 H  18.226 -22.649  -8.516 1.00 . A A .  41 THR HG23 1 1 
       18 36411 1 1   1 THR N    N  18.866 -22.825  -5.256 1.00 . A A .  41 THR N    1 1 
       18 36412 1 1   1 THR O    O  17.380 -24.658  -3.876 1.00 . A A .  41 THR O    1 1 
       18 36413 1 1   1 THR OG1  O  18.902 -25.389  -6.717 1.00 . A A .  41 THR OG1  1 1 
       18 36414 1 1   2 GLU C    C  14.453 -24.775  -3.135 1.00 . A A .  42 GLU C    1 1 
       18 36415 1 1   2 GLU CA   C  14.749 -25.462  -4.483 1.00 . A A .  42 GLU CA   1 1 
       18 36416 1 1   2 GLU CB   C  15.311 -26.880  -4.236 1.00 . A A .  42 GLU CB   1 1 
       18 36417 1 1   2 GLU CD   C  16.256 -27.424  -6.548 1.00 . A A .  42 GLU CD   1 1 
       18 36418 1 1   2 GLU CG   C  15.272 -27.807  -5.453 1.00 . A A .  42 GLU CG   1 1 
       18 36419 1 1   2 GLU H    H  15.337 -24.383  -6.217 1.00 . A A .  42 GLU H    1 1 
       18 36420 1 1   2 GLU HA   H  13.816 -25.556  -5.021 1.00 . A A .  42 GLU HA   1 1 
       18 36421 1 1   2 GLU HB2  H  16.338 -26.796  -3.911 1.00 . A A .  42 GLU HB2  1 1 
       18 36422 1 1   2 GLU HB3  H  14.737 -27.345  -3.445 1.00 . A A .  42 GLU HB3  1 1 
       18 36423 1 1   2 GLU HG2  H  15.498 -28.813  -5.127 1.00 . A A .  42 GLU HG2  1 1 
       18 36424 1 1   2 GLU HG3  H  14.273 -27.791  -5.866 1.00 . A A .  42 GLU HG3  1 1 
       18 36425 1 1   2 GLU N    N  15.650 -24.661  -5.329 1.00 . A A .  42 GLU N    1 1 
       18 36426 1 1   2 GLU O    O  15.242 -24.860  -2.191 1.00 . A A .  42 GLU O    1 1 
       18 36427 1 1   2 GLU OE1  O  15.893 -26.620  -7.428 1.00 . A A .  42 GLU OE1  1 1 
       18 36428 1 1   2 GLU OE2  O  17.398 -27.937  -6.539 1.00 . A A .  42 GLU OE2  1 1 
       18 36429 1 1   3 THR C    C  12.467 -24.484  -0.745 1.00 . A A .  43 THR C    1 1 
       18 36430 1 1   3 THR CA   C  12.893 -23.449  -1.794 1.00 . A A .  43 THR CA   1 1 
       18 36431 1 1   3 THR CB   C  11.727 -22.454  -2.013 1.00 . A A .  43 THR CB   1 1 
       18 36432 1 1   3 THR CG2  C  12.207 -21.196  -2.736 1.00 . A A .  43 THR CG2  1 1 
       18 36433 1 1   3 THR H    H  12.743 -24.009  -3.844 1.00 . A A .  43 THR H    1 1 
       18 36434 1 1   3 THR HA   H  13.737 -22.894  -1.407 1.00 . A A .  43 THR HA   1 1 
       18 36435 1 1   3 THR HB   H  11.342 -22.163  -1.045 1.00 . A A .  43 THR HB   1 1 
       18 36436 1 1   3 THR HG1  H  10.379 -23.881  -2.289 1.00 . A A .  43 THR HG1  1 1 
       18 36437 1 1   3 THR HG21 H  12.620 -21.464  -3.698 1.00 . A A .  43 THR HG21 1 1 
       18 36438 1 1   3 THR HG22 H  12.967 -20.708  -2.141 1.00 . A A .  43 THR HG22 1 1 
       18 36439 1 1   3 THR HG23 H  11.375 -20.520  -2.877 1.00 . A A .  43 THR HG23 1 1 
       18 36440 1 1   3 THR N    N  13.315 -24.089  -3.049 1.00 . A A .  43 THR N    1 1 
       18 36441 1 1   3 THR O    O  11.609 -25.328  -1.002 1.00 . A A .  43 THR O    1 1 
       18 36442 1 1   3 THR OG1  O  10.667 -23.083  -2.755 1.00 . A A .  43 THR OG1  1 1 
       18 36443 1 1   4 TYR C    C  11.378 -25.324   2.065 1.00 . A A .  44 TYR C    1 1 
       18 36444 1 1   4 TYR CA   C  12.829 -25.342   1.540 1.00 . A A .  44 TYR CA   1 1 
       18 36445 1 1   4 TYR CB   C  13.821 -25.060   2.685 1.00 . A A .  44 TYR CB   1 1 
       18 36446 1 1   4 TYR CD1  C  14.083 -22.534   2.490 1.00 . A A .  44 TYR CD1  1 1 
       18 36447 1 1   4 TYR CD2  C  13.306 -23.431   4.560 1.00 . A A .  44 TYR CD2  1 1 
       18 36448 1 1   4 TYR CE1  C  14.002 -21.257   3.009 1.00 . A A .  44 TYR CE1  1 1 
       18 36449 1 1   4 TYR CE2  C  13.225 -22.154   5.082 1.00 . A A .  44 TYR CE2  1 1 
       18 36450 1 1   4 TYR CG   C  13.734 -23.649   3.256 1.00 . A A .  44 TYR CG   1 1 
       18 36451 1 1   4 TYR CZ   C  13.571 -21.073   4.304 1.00 . A A .  44 TYR CZ   1 1 
       18 36452 1 1   4 TYR H    H  13.692 -23.658   0.584 1.00 . A A .  44 TYR H    1 1 
       18 36453 1 1   4 TYR HA   H  13.027 -26.326   1.152 1.00 . A A .  44 TYR HA   1 1 
       18 36454 1 1   4 TYR HB2  H  13.635 -25.756   3.491 1.00 . A A .  44 TYR HB2  1 1 
       18 36455 1 1   4 TYR HB3  H  14.829 -25.209   2.321 1.00 . A A .  44 TYR HB3  1 1 
       18 36456 1 1   4 TYR HD1  H  14.418 -22.678   1.471 1.00 . A A .  44 TYR HD1  1 1 
       18 36457 1 1   4 TYR HD2  H  13.033 -24.279   5.173 1.00 . A A .  44 TYR HD2  1 1 
       18 36458 1 1   4 TYR HE1  H  14.276 -20.408   2.398 1.00 . A A .  44 TYR HE1  1 1 
       18 36459 1 1   4 TYR HE2  H  12.888 -22.010   6.099 1.00 . A A .  44 TYR HE2  1 1 
       18 36460 1 1   4 TYR HH   H  13.124 -19.207   4.148 1.00 . A A .  44 TYR HH   1 1 
       18 36461 1 1   4 TYR N    N  13.061 -24.388   0.441 1.00 . A A .  44 TYR N    1 1 
       18 36462 1 1   4 TYR O    O  10.979 -26.210   2.821 1.00 . A A .  44 TYR O    1 1 
       18 36463 1 1   4 TYR OH   O  13.484 -19.800   4.821 1.00 . A A .  44 TYR OH   1 1 
       18 36464 1 1   5 VAL C    C   8.954 -23.872   3.508 1.00 . A A .  45 VAL C    1 1 
       18 36465 1 1   5 VAL CA   C   9.178 -24.189   2.010 1.00 . A A .  45 VAL CA   1 1 
       18 36466 1 1   5 VAL CB   C   8.375 -25.465   1.623 1.00 . A A .  45 VAL CB   1 1 
       18 36467 1 1   5 VAL CG1  C   6.902 -25.330   2.013 1.00 . A A .  45 VAL CG1  1 1 
       18 36468 1 1   5 VAL CG2  C   8.511 -25.761   0.129 1.00 . A A .  45 VAL CG2  1 1 
       18 36469 1 1   5 VAL H    H  11.018 -23.622   1.105 1.00 . A A .  45 VAL H    1 1 
       18 36470 1 1   5 VAL HA   H   8.782 -23.365   1.430 1.00 . A A .  45 VAL HA   1 1 
       18 36471 1 1   5 VAL HB   H   8.790 -26.303   2.170 1.00 . A A .  45 VAL HB   1 1 
       18 36472 1 1   5 VAL HG11 H   6.360 -26.205   1.684 1.00 . A A .  45 VAL HG11 1 1 
       18 36473 1 1   5 VAL HG12 H   6.483 -24.450   1.544 1.00 . A A .  45 VAL HG12 1 1 
       18 36474 1 1   5 VAL HG13 H   6.819 -25.239   3.086 1.00 . A A .  45 VAL HG13 1 1 
       18 36475 1 1   5 VAL HG21 H   9.554 -25.901  -0.117 1.00 . A A .  45 VAL HG21 1 1 
       18 36476 1 1   5 VAL HG22 H   8.116 -24.933  -0.441 1.00 . A A .  45 VAL HG22 1 1 
       18 36477 1 1   5 VAL HG23 H   7.962 -26.659  -0.113 1.00 . A A .  45 VAL HG23 1 1 
       18 36478 1 1   5 VAL N    N  10.609 -24.314   1.659 1.00 . A A .  45 VAL N    1 1 
       18 36479 1 1   5 VAL O    O   9.595 -24.450   4.386 1.00 . A A .  45 VAL O    1 1 
       18 36480 1 1   6 LEU C    C   6.188 -22.780   5.457 1.00 . A A .  46 LEU C    1 1 
       18 36481 1 1   6 LEU CA   C   7.684 -22.566   5.170 1.00 . A A .  46 LEU CA   1 1 
       18 36482 1 1   6 LEU CB   C   8.049 -21.094   5.429 1.00 . A A .  46 LEU CB   1 1 
       18 36483 1 1   6 LEU CD1  C   9.798 -19.290   5.684 1.00 . A A .  46 LEU CD1  1 1 
       18 36484 1 1   6 LEU CD2  C  10.237 -21.603   6.560 1.00 . A A .  46 LEU CD2  1 1 
       18 36485 1 1   6 LEU CG   C   9.554 -20.783   5.469 1.00 . A A .  46 LEU CG   1 1 
       18 36486 1 1   6 LEU H    H   7.571 -22.498   3.048 1.00 . A A .  46 LEU H    1 1 
       18 36487 1 1   6 LEU HA   H   8.256 -23.190   5.842 1.00 . A A .  46 LEU HA   1 1 
       18 36488 1 1   6 LEU HB2  H   7.600 -20.494   4.648 1.00 . A A .  46 LEU HB2  1 1 
       18 36489 1 1   6 LEU HB3  H   7.617 -20.797   6.375 1.00 . A A .  46 LEU HB3  1 1 
       18 36490 1 1   6 LEU HD11 H   9.342 -18.730   4.879 1.00 . A A .  46 LEU HD11 1 1 
       18 36491 1 1   6 LEU HD12 H  10.861 -19.096   5.695 1.00 . A A .  46 LEU HD12 1 1 
       18 36492 1 1   6 LEU HD13 H   9.367 -18.983   6.625 1.00 . A A .  46 LEU HD13 1 1 
       18 36493 1 1   6 LEU HD21 H  10.122 -22.657   6.347 1.00 . A A .  46 LEU HD21 1 1 
       18 36494 1 1   6 LEU HD22 H   9.787 -21.380   7.517 1.00 . A A .  46 LEU HD22 1 1 
       18 36495 1 1   6 LEU HD23 H  11.290 -21.357   6.594 1.00 . A A .  46 LEU HD23 1 1 
       18 36496 1 1   6 LEU HG   H   9.994 -21.059   4.520 1.00 . A A .  46 LEU HG   1 1 
       18 36497 1 1   6 LEU N    N   8.032 -22.943   3.788 1.00 . A A .  46 LEU N    1 1 
       18 36498 1 1   6 LEU O    O   5.336 -22.500   4.616 1.00 . A A .  46 LEU O    1 1 
       18 36499 1 1   7 ALA C    C   4.071 -22.466   8.162 1.00 . A A .  47 ALA C    1 1 
       18 36500 1 1   7 ALA CA   C   4.499 -23.488   7.095 1.00 . A A .  47 ALA CA   1 1 
       18 36501 1 1   7 ALA CB   C   4.350 -24.901   7.644 1.00 . A A .  47 ALA CB   1 1 
       18 36502 1 1   7 ALA H    H   6.615 -23.510   7.266 1.00 . A A .  47 ALA H    1 1 
       18 36503 1 1   7 ALA HA   H   3.851 -23.391   6.234 1.00 . A A .  47 ALA HA   1 1 
       18 36504 1 1   7 ALA HB1  H   4.999 -25.025   8.501 1.00 . A A .  47 ALA HB1  1 1 
       18 36505 1 1   7 ALA HB2  H   4.621 -25.616   6.881 1.00 . A A .  47 ALA HB2  1 1 
       18 36506 1 1   7 ALA HB3  H   3.325 -25.065   7.944 1.00 . A A .  47 ALA HB3  1 1 
       18 36507 1 1   7 ALA N    N   5.885 -23.272   6.658 1.00 . A A .  47 ALA N    1 1 
       18 36508 1 1   7 ALA O    O   2.973 -22.557   8.722 1.00 . A A .  47 ALA O    1 1 
       18 36509 1 1   8 GLU C    C   3.754 -19.378   8.937 1.00 . A A .  48 GLU C    1 1 
       18 36510 1 1   8 GLU CA   C   4.664 -20.490   9.476 1.00 . A A .  48 GLU CA   1 1 
       18 36511 1 1   8 GLU CB   C   5.973 -19.884  10.002 1.00 . A A .  48 GLU CB   1 1 
       18 36512 1 1   8 GLU CD   C   8.107 -20.347  11.294 1.00 . A A .  48 GLU CD   1 1 
       18 36513 1 1   8 GLU CG   C   6.996 -20.927  10.433 1.00 . A A .  48 GLU CG   1 1 
       18 36514 1 1   8 GLU H    H   5.785 -21.458   7.954 1.00 . A A .  48 GLU H    1 1 
       18 36515 1 1   8 GLU HA   H   4.157 -20.984  10.295 1.00 . A A .  48 GLU HA   1 1 
       18 36516 1 1   8 GLU HB2  H   6.415 -19.277   9.224 1.00 . A A .  48 GLU HB2  1 1 
       18 36517 1 1   8 GLU HB3  H   5.752 -19.254  10.853 1.00 . A A .  48 GLU HB3  1 1 
       18 36518 1 1   8 GLU HG2  H   6.486 -21.697  10.996 1.00 . A A .  48 GLU HG2  1 1 
       18 36519 1 1   8 GLU HG3  H   7.436 -21.368   9.550 1.00 . A A .  48 GLU HG3  1 1 
       18 36520 1 1   8 GLU N    N   4.941 -21.499   8.448 1.00 . A A .  48 GLU N    1 1 
       18 36521 1 1   8 GLU O    O   3.792 -19.064   7.747 1.00 . A A .  48 GLU O    1 1 
       18 36522 1 1   8 GLU OE1  O   9.003 -19.667  10.752 1.00 . A A .  48 GLU OE1  1 1 
       18 36523 1 1   8 GLU OE2  O   8.086 -20.567  12.523 1.00 . A A .  48 GLU OE2  1 1 
       18 36524 1 1   9 SER C    C   0.749 -18.274   8.780 1.00 . A A .  49 SER C    1 1 
       18 36525 1 1   9 SER CA   C   1.997 -17.714   9.488 1.00 . A A .  49 SER CA   1 1 
       18 36526 1 1   9 SER CB   C   2.650 -16.617   8.619 1.00 . A A .  49 SER CB   1 1 
       18 36527 1 1   9 SER H    H   2.997 -19.093  10.763 1.00 . A A .  49 SER H    1 1 
       18 36528 1 1   9 SER HA   H   1.682 -17.267  10.421 1.00 . A A .  49 SER HA   1 1 
       18 36529 1 1   9 SER HB2  H   2.941 -17.038   7.668 1.00 . A A .  49 SER HB2  1 1 
       18 36530 1 1   9 SER HB3  H   1.938 -15.819   8.454 1.00 . A A .  49 SER HB3  1 1 
       18 36531 1 1   9 SER HG   H   4.540 -16.683   9.133 1.00 . A A .  49 SER HG   1 1 
       18 36532 1 1   9 SER N    N   2.955 -18.788   9.833 1.00 . A A .  49 SER N    1 1 
       18 36533 1 1   9 SER O    O   0.858 -18.984   7.782 1.00 . A A .  49 SER O    1 1 
       18 36534 1 1   9 SER OG   O   3.803 -16.074   9.249 1.00 . A A .  49 SER OG   1 1 
       18 36535 1 1  10 PRO C    C  -2.009 -17.932   7.302 1.00 . A A .  50 PRO C    1 1 
       18 36536 1 1  10 PRO CA   C  -1.717 -18.481   8.711 1.00 . A A .  50 PRO CA   1 1 
       18 36537 1 1  10 PRO CB   C  -2.791 -18.020   9.710 1.00 . A A .  50 PRO CB   1 1 
       18 36538 1 1  10 PRO CD   C  -0.715 -17.069  10.441 1.00 . A A .  50 PRO CD   1 1 
       18 36539 1 1  10 PRO CG   C  -2.201 -16.822  10.381 1.00 . A A .  50 PRO CG   1 1 
       18 36540 1 1  10 PRO HA   H  -1.705 -19.562   8.673 1.00 . A A .  50 PRO HA   1 1 
       18 36541 1 1  10 PRO HB2  H  -3.701 -17.771   9.182 1.00 . A A .  50 PRO HB2  1 1 
       18 36542 1 1  10 PRO HB3  H  -2.988 -18.810  10.420 1.00 . A A .  50 PRO HB3  1 1 
       18 36543 1 1  10 PRO HD2  H  -0.173 -16.140  10.339 1.00 . A A .  50 PRO HD2  1 1 
       18 36544 1 1  10 PRO HD3  H  -0.450 -17.561  11.368 1.00 . A A .  50 PRO HD3  1 1 
       18 36545 1 1  10 PRO HG2  H  -2.412 -15.933   9.802 1.00 . A A .  50 PRO HG2  1 1 
       18 36546 1 1  10 PRO HG3  H  -2.605 -16.721  11.380 1.00 . A A .  50 PRO HG3  1 1 
       18 36547 1 1  10 PRO N    N  -0.465 -17.956   9.285 1.00 . A A .  50 PRO N    1 1 
       18 36548 1 1  10 PRO O    O  -2.211 -16.731   7.114 1.00 . A A .  50 PRO O    1 1 
       18 36549 1 1  11 GLU C    C  -3.747 -17.987   4.671 1.00 . A A .  51 GLU C    1 1 
       18 36550 1 1  11 GLU CA   C  -2.290 -18.435   4.913 1.00 . A A .  51 GLU CA   1 1 
       18 36551 1 1  11 GLU CB   C  -1.946 -19.612   3.989 1.00 . A A .  51 GLU CB   1 1 
       18 36552 1 1  11 GLU CD   C  -2.406 -22.023   3.346 1.00 . A A .  51 GLU CD   1 1 
       18 36553 1 1  11 GLU CG   C  -2.770 -20.868   4.263 1.00 . A A .  51 GLU CG   1 1 
       18 36554 1 1  11 GLU H    H  -1.890 -19.771   6.524 1.00 . A A .  51 GLU H    1 1 
       18 36555 1 1  11 GLU HA   H  -1.634 -17.608   4.679 1.00 . A A .  51 GLU HA   1 1 
       18 36556 1 1  11 GLU HB2  H  -2.113 -19.313   2.962 1.00 . A A .  51 GLU HB2  1 1 
       18 36557 1 1  11 GLU HB3  H  -0.902 -19.859   4.114 1.00 . A A .  51 GLU HB3  1 1 
       18 36558 1 1  11 GLU HG2  H  -2.607 -21.175   5.287 1.00 . A A .  51 GLU HG2  1 1 
       18 36559 1 1  11 GLU HG3  H  -3.817 -20.633   4.126 1.00 . A A .  51 GLU HG3  1 1 
       18 36560 1 1  11 GLU N    N  -2.045 -18.823   6.313 1.00 . A A .  51 GLU N    1 1 
       18 36561 1 1  11 GLU O    O  -4.087 -17.506   3.587 1.00 . A A .  51 GLU O    1 1 
       18 36562 1 1  11 GLU OE1  O  -2.845 -22.018   2.177 1.00 . A A .  51 GLU OE1  1 1 
       18 36563 1 1  11 GLU OE2  O  -1.689 -22.947   3.789 1.00 . A A .  51 GLU OE2  1 1 
       18 36564 1 1  12 PHE C    C  -6.364 -16.431   5.137 1.00 . A A .  52 PHE C    1 1 
       18 36565 1 1  12 PHE CA   C  -6.035 -17.868   5.584 1.00 . A A .  52 PHE CA   1 1 
       18 36566 1 1  12 PHE CB   C  -6.724 -18.172   6.921 1.00 . A A .  52 PHE CB   1 1 
       18 36567 1 1  12 PHE CD1  C  -5.550 -20.271   7.677 1.00 . A A .  52 PHE CD1  1 1 
       18 36568 1 1  12 PHE CD2  C  -7.884 -20.391   7.194 1.00 . A A .  52 PHE CD2  1 1 
       18 36569 1 1  12 PHE CE1  C  -5.544 -21.616   7.990 1.00 . A A .  52 PHE CE1  1 1 
       18 36570 1 1  12 PHE CE2  C  -7.881 -21.736   7.506 1.00 . A A .  52 PHE CE2  1 1 
       18 36571 1 1  12 PHE CG   C  -6.720 -19.640   7.274 1.00 . A A .  52 PHE CG   1 1 
       18 36572 1 1  12 PHE CZ   C  -6.710 -22.350   7.907 1.00 . A A .  52 PHE CZ   1 1 
       18 36573 1 1  12 PHE H    H  -4.233 -18.432   6.552 1.00 . A A .  52 PHE H    1 1 
       18 36574 1 1  12 PHE HA   H  -6.427 -18.548   4.840 1.00 . A A .  52 PHE HA   1 1 
       18 36575 1 1  12 PHE HB2  H  -6.218 -17.635   7.711 1.00 . A A .  52 PHE HB2  1 1 
       18 36576 1 1  12 PHE HB3  H  -7.753 -17.844   6.872 1.00 . A A .  52 PHE HB3  1 1 
       18 36577 1 1  12 PHE HD1  H  -4.635 -19.700   7.743 1.00 . A A .  52 PHE HD1  1 1 
       18 36578 1 1  12 PHE HD2  H  -8.801 -19.915   6.882 1.00 . A A .  52 PHE HD2  1 1 
       18 36579 1 1  12 PHE HE1  H  -4.626 -22.094   8.303 1.00 . A A .  52 PHE HE1  1 1 
       18 36580 1 1  12 PHE HE2  H  -8.794 -22.310   7.439 1.00 . A A .  52 PHE HE2  1 1 
       18 36581 1 1  12 PHE HZ   H  -6.708 -23.403   8.150 1.00 . A A .  52 PHE HZ   1 1 
       18 36582 1 1  12 PHE N    N  -4.590 -18.132   5.693 1.00 . A A .  52 PHE N    1 1 
       18 36583 1 1  12 PHE O    O  -7.059 -16.235   4.135 1.00 . A A .  52 PHE O    1 1 
       18 36584 1 1  13 TYR C    C  -5.637 -13.612   4.192 1.00 . A A .  53 TYR C    1 1 
       18 36585 1 1  13 TYR CA   C  -6.203 -14.028   5.560 1.00 . A A .  53 TYR CA   1 1 
       18 36586 1 1  13 TYR CB   C  -5.725 -13.069   6.675 1.00 . A A .  53 TYR CB   1 1 
       18 36587 1 1  13 TYR CD1  C  -3.644 -13.971   7.811 1.00 . A A .  53 TYR CD1  1 1 
       18 36588 1 1  13 TYR CD2  C  -3.395 -12.128   6.320 1.00 . A A .  53 TYR CD2  1 1 
       18 36589 1 1  13 TYR CE1  C  -2.283 -13.955   8.060 1.00 . A A .  53 TYR CE1  1 1 
       18 36590 1 1  13 TYR CE2  C  -2.035 -12.110   6.562 1.00 . A A .  53 TYR CE2  1 1 
       18 36591 1 1  13 TYR CG   C  -4.225 -13.062   6.937 1.00 . A A .  53 TYR CG   1 1 
       18 36592 1 1  13 TYR CZ   C  -1.485 -13.025   7.433 1.00 . A A .  53 TYR CZ   1 1 
       18 36593 1 1  13 TYR H    H  -5.296 -15.628   6.633 1.00 . A A .  53 TYR H    1 1 
       18 36594 1 1  13 TYR HA   H  -7.282 -13.962   5.503 1.00 . A A .  53 TYR HA   1 1 
       18 36595 1 1  13 TYR HB2  H  -6.013 -12.062   6.413 1.00 . A A .  53 TYR HB2  1 1 
       18 36596 1 1  13 TYR HB3  H  -6.219 -13.340   7.598 1.00 . A A .  53 TYR HB3  1 1 
       18 36597 1 1  13 TYR HD1  H  -4.269 -14.705   8.300 1.00 . A A .  53 TYR HD1  1 1 
       18 36598 1 1  13 TYR HD2  H  -3.827 -11.410   5.638 1.00 . A A .  53 TYR HD2  1 1 
       18 36599 1 1  13 TYR HE1  H  -1.852 -14.671   8.743 1.00 . A A .  53 TYR HE1  1 1 
       18 36600 1 1  13 TYR HE2  H  -1.409 -11.380   6.071 1.00 . A A .  53 TYR HE2  1 1 
       18 36601 1 1  13 TYR HH   H   0.205 -13.916   7.662 1.00 . A A .  53 TYR HH   1 1 
       18 36602 1 1  13 TYR N    N  -5.879 -15.427   5.874 1.00 . A A .  53 TYR N    1 1 
       18 36603 1 1  13 TYR O    O  -4.423 -13.538   3.992 1.00 . A A .  53 TYR O    1 1 
       18 36604 1 1  13 TYR OH   O  -0.130 -13.013   7.679 1.00 . A A .  53 TYR OH   1 1 
       18 36605 1 1  14 GLN C    C  -6.521 -11.502   1.604 1.00 . A A .  54 GLN C    1 1 
       18 36606 1 1  14 GLN CA   C  -6.145 -12.967   1.885 1.00 . A A .  54 GLN CA   1 1 
       18 36607 1 1  14 GLN CB   C  -6.821 -13.879   0.850 1.00 . A A .  54 GLN CB   1 1 
       18 36608 1 1  14 GLN CD   C  -9.010 -14.686  -0.167 1.00 . A A .  54 GLN CD   1 1 
       18 36609 1 1  14 GLN CG   C  -8.343 -13.750   0.823 1.00 . A A .  54 GLN CG   1 1 
       18 36610 1 1  14 GLN H    H  -7.486 -13.507   3.448 1.00 . A A .  54 GLN H    1 1 
       18 36611 1 1  14 GLN HA   H  -5.073 -13.073   1.797 1.00 . A A .  54 GLN HA   1 1 
       18 36612 1 1  14 GLN HB2  H  -6.440 -13.633  -0.132 1.00 . A A .  54 GLN HB2  1 1 
       18 36613 1 1  14 GLN HB3  H  -6.570 -14.906   1.075 1.00 . A A .  54 GLN HB3  1 1 
       18 36614 1 1  14 GLN HE21 H -10.659 -14.710   0.924 1.00 . A A .  54 GLN HE21 1 1 
       18 36615 1 1  14 GLN HE22 H -10.686 -15.662  -0.513 1.00 . A A .  54 GLN HE22 1 1 
       18 36616 1 1  14 GLN HG2  H  -8.724 -13.969   1.810 1.00 . A A .  54 GLN HG2  1 1 
       18 36617 1 1  14 GLN HG3  H  -8.602 -12.732   0.562 1.00 . A A .  54 GLN HG3  1 1 
       18 36618 1 1  14 GLN N    N  -6.535 -13.377   3.240 1.00 . A A .  54 GLN N    1 1 
       18 36619 1 1  14 GLN NE2  N -10.242 -15.055   0.108 1.00 . A A .  54 GLN NE2  1 1 
       18 36620 1 1  14 GLN O    O  -5.785 -10.778   0.932 1.00 . A A .  54 GLN O    1 1 
       18 36621 1 1  14 GLN OE1  O  -8.431 -15.060  -1.181 1.00 . A A .  54 GLN OE1  1 1 
       18 36622 1 1  15 ASP C    C  -7.277  -8.636   2.400 1.00 . A A .  55 ASP C    1 1 
       18 36623 1 1  15 ASP CA   C  -8.209  -9.739   1.861 1.00 . A A .  55 ASP CA   1 1 
       18 36624 1 1  15 ASP CB   C  -9.604  -9.613   2.475 1.00 . A A .  55 ASP CB   1 1 
       18 36625 1 1  15 ASP CG   C -10.467 -10.819   2.154 1.00 . A A .  55 ASP CG   1 1 
       18 36626 1 1  15 ASP H    H  -8.196 -11.696   2.678 1.00 . A A .  55 ASP H    1 1 
       18 36627 1 1  15 ASP HA   H  -8.291  -9.621   0.787 1.00 . A A .  55 ASP HA   1 1 
       18 36628 1 1  15 ASP HB2  H  -9.515  -9.528   3.549 1.00 . A A .  55 ASP HB2  1 1 
       18 36629 1 1  15 ASP HB3  H -10.090  -8.727   2.085 1.00 . A A .  55 ASP HB3  1 1 
       18 36630 1 1  15 ASP N    N  -7.677 -11.082   2.116 1.00 . A A .  55 ASP N    1 1 
       18 36631 1 1  15 ASP O    O  -7.378  -8.214   3.552 1.00 . A A .  55 ASP O    1 1 
       18 36632 1 1  15 ASP OD1  O -10.388 -11.821   2.902 1.00 . A A .  55 ASP OD1  1 1 
       18 36633 1 1  15 ASP OD2  O -11.203 -10.790   1.150 1.00 . A A .  55 ASP OD2  1 1 
       18 36634 1 1  16 ASN C    C  -5.896  -5.760   1.455 1.00 . A A .  56 ASN C    1 1 
       18 36635 1 1  16 ASN CA   C  -5.399  -7.144   1.901 1.00 . A A .  56 ASN CA   1 1 
       18 36636 1 1  16 ASN CB   C  -4.038  -7.433   1.258 1.00 . A A .  56 ASN CB   1 1 
       18 36637 1 1  16 ASN CG   C  -3.335  -8.637   1.863 1.00 . A A .  56 ASN CG   1 1 
       18 36638 1 1  16 ASN H    H  -6.276  -8.637   0.681 1.00 . A A .  56 ASN H    1 1 
       18 36639 1 1  16 ASN HA   H  -5.280  -7.139   2.975 1.00 . A A .  56 ASN HA   1 1 
       18 36640 1 1  16 ASN HB2  H  -4.178  -7.615   0.203 1.00 . A A .  56 ASN HB2  1 1 
       18 36641 1 1  16 ASN HB3  H  -3.398  -6.571   1.383 1.00 . A A .  56 ASN HB3  1 1 
       18 36642 1 1  16 ASN HD21 H  -3.991  -8.164   3.666 1.00 . A A .  56 ASN HD21 1 1 
       18 36643 1 1  16 ASN HD22 H  -2.989  -9.559   3.571 1.00 . A A .  56 ASN HD22 1 1 
       18 36644 1 1  16 ASN N    N  -6.345  -8.207   1.556 1.00 . A A .  56 ASN N    1 1 
       18 36645 1 1  16 ASN ND2  N  -3.456  -8.808   3.164 1.00 . A A .  56 ASN ND2  1 1 
       18 36646 1 1  16 ASN O    O  -5.498  -4.742   2.018 1.00 . A A .  56 ASN O    1 1 
       18 36647 1 1  16 ASN OD1  O  -2.675  -9.400   1.171 1.00 . A A .  56 ASN OD1  1 1 
       18 36648 1 1  17 VAL C    C  -8.732  -4.226   0.147 1.00 . A A .  57 VAL C    1 1 
       18 36649 1 1  17 VAL CA   C  -7.238  -4.459  -0.136 1.00 . A A .  57 VAL CA   1 1 
       18 36650 1 1  17 VAL CB   C  -7.000  -4.413  -1.668 1.00 . A A .  57 VAL CB   1 1 
       18 36651 1 1  17 VAL CG1  C  -7.427  -3.065  -2.253 1.00 . A A .  57 VAL CG1  1 1 
       18 36652 1 1  17 VAL CG2  C  -5.537  -4.710  -1.998 1.00 . A A .  57 VAL CG2  1 1 
       18 36653 1 1  17 VAL H    H  -7.106  -6.567   0.086 1.00 . A A .  57 VAL H    1 1 
       18 36654 1 1  17 VAL HA   H  -6.673  -3.653   0.314 1.00 . A A .  57 VAL HA   1 1 
       18 36655 1 1  17 VAL HB   H  -7.609  -5.183  -2.126 1.00 . A A .  57 VAL HB   1 1 
       18 36656 1 1  17 VAL HG11 H  -8.479  -2.904  -2.059 1.00 . A A .  57 VAL HG11 1 1 
       18 36657 1 1  17 VAL HG12 H  -7.257  -3.061  -3.321 1.00 . A A .  57 VAL HG12 1 1 
       18 36658 1 1  17 VAL HG13 H  -6.854  -2.272  -1.794 1.00 . A A .  57 VAL HG13 1 1 
       18 36659 1 1  17 VAL HG21 H  -5.390  -4.663  -3.067 1.00 . A A .  57 VAL HG21 1 1 
       18 36660 1 1  17 VAL HG22 H  -5.279  -5.696  -1.642 1.00 . A A .  57 VAL HG22 1 1 
       18 36661 1 1  17 VAL HG23 H  -4.904  -3.976  -1.517 1.00 . A A .  57 VAL HG23 1 1 
       18 36662 1 1  17 VAL N    N  -6.764  -5.726   0.443 1.00 . A A .  57 VAL N    1 1 
       18 36663 1 1  17 VAL O    O  -9.588  -4.957  -0.356 1.00 . A A .  57 VAL O    1 1 
       18 36664 1 1  18 THR C    C -10.675  -1.347   1.037 1.00 . A A .  58 THR C    1 1 
       18 36665 1 1  18 THR CA   C -10.428  -2.843   1.271 1.00 . A A .  58 THR CA   1 1 
       18 36666 1 1  18 THR CB   C -10.788  -3.171   2.747 1.00 . A A .  58 THR CB   1 1 
       18 36667 1 1  18 THR CG2  C -12.246  -2.822   3.051 1.00 . A A .  58 THR CG2  1 1 
       18 36668 1 1  18 THR H    H  -8.305  -2.675   1.336 1.00 . A A .  58 THR H    1 1 
       18 36669 1 1  18 THR HA   H -11.084  -3.414   0.626 1.00 . A A .  58 THR HA   1 1 
       18 36670 1 1  18 THR HB   H -10.151  -2.583   3.397 1.00 . A A .  58 THR HB   1 1 
       18 36671 1 1  18 THR HG1  H -10.774  -4.747   3.947 1.00 . A A .  58 THR HG1  1 1 
       18 36672 1 1  18 THR HG21 H -12.413  -1.770   2.869 1.00 . A A .  58 THR HG21 1 1 
       18 36673 1 1  18 THR HG22 H -12.464  -3.046   4.087 1.00 . A A .  58 THR HG22 1 1 
       18 36674 1 1  18 THR HG23 H -12.896  -3.405   2.414 1.00 . A A .  58 THR HG23 1 1 
       18 36675 1 1  18 THR N    N  -9.036  -3.204   0.947 1.00 . A A .  58 THR N    1 1 
       18 36676 1 1  18 THR O    O  -9.922  -0.503   1.526 1.00 . A A .  58 THR O    1 1 
       18 36677 1 1  18 THR OG1  O -10.570  -4.566   3.020 1.00 . A A .  58 THR OG1  1 1 
       18 36678 1 1  19 ASP C    C -13.260   0.820   0.932 1.00 . A A .  59 ASP C    1 1 
       18 36679 1 1  19 ASP CA   C -12.075   0.389   0.054 1.00 . A A .  59 ASP CA   1 1 
       18 36680 1 1  19 ASP CB   C -12.399   0.636  -1.430 1.00 . A A .  59 ASP CB   1 1 
       18 36681 1 1  19 ASP CG   C -13.789   0.166  -1.823 1.00 . A A .  59 ASP CG   1 1 
       18 36682 1 1  19 ASP H    H -12.279  -1.723  -0.107 1.00 . A A .  59 ASP H    1 1 
       18 36683 1 1  19 ASP HA   H -11.217   0.990   0.324 1.00 . A A .  59 ASP HA   1 1 
       18 36684 1 1  19 ASP HB2  H -12.324   1.695  -1.635 1.00 . A A .  59 ASP HB2  1 1 
       18 36685 1 1  19 ASP HB3  H -11.676   0.110  -2.039 1.00 . A A .  59 ASP HB3  1 1 
       18 36686 1 1  19 ASP N    N -11.726  -1.015   0.290 1.00 . A A .  59 ASP N    1 1 
       18 36687 1 1  19 ASP O    O -14.082   0.001   1.344 1.00 . A A .  59 ASP O    1 1 
       18 36688 1 1  19 ASP OD1  O -13.953  -1.031  -2.132 1.00 . A A .  59 ASP OD1  1 1 
       18 36689 1 1  19 ASP OD2  O -14.725   0.999  -1.814 1.00 . A A .  59 ASP OD2  1 1 
       18 36690 1 1  20 TYR C    C -15.026   3.891   1.179 1.00 . A A .  60 TYR C    1 1 
       18 36691 1 1  20 TYR CA   C -14.447   2.698   1.958 1.00 . A A .  60 TYR CA   1 1 
       18 36692 1 1  20 TYR CB   C -13.995   3.150   3.359 1.00 . A A .  60 TYR CB   1 1 
       18 36693 1 1  20 TYR CD1  C -14.555   1.261   4.949 1.00 . A A .  60 TYR CD1  1 1 
       18 36694 1 1  20 TYR CD2  C -12.255   1.688   4.489 1.00 . A A .  60 TYR CD2  1 1 
       18 36695 1 1  20 TYR CE1  C -14.199   0.228   5.794 1.00 . A A .  60 TYR CE1  1 1 
       18 36696 1 1  20 TYR CE2  C -11.892   0.654   5.331 1.00 . A A .  60 TYR CE2  1 1 
       18 36697 1 1  20 TYR CG   C -13.592   2.012   4.283 1.00 . A A .  60 TYR CG   1 1 
       18 36698 1 1  20 TYR CZ   C -12.867  -0.073   5.981 1.00 . A A .  60 TYR CZ   1 1 
       18 36699 1 1  20 TYR H    H -12.581   2.688   0.954 1.00 . A A .  60 TYR H    1 1 
       18 36700 1 1  20 TYR HA   H -15.216   1.945   2.059 1.00 . A A .  60 TYR HA   1 1 
       18 36701 1 1  20 TYR HB2  H -13.144   3.809   3.259 1.00 . A A .  60 TYR HB2  1 1 
       18 36702 1 1  20 TYR HB3  H -14.802   3.689   3.834 1.00 . A A .  60 TYR HB3  1 1 
       18 36703 1 1  20 TYR HD1  H -15.600   1.499   4.804 1.00 . A A .  60 TYR HD1  1 1 
       18 36704 1 1  20 TYR HD2  H -11.490   2.258   3.977 1.00 . A A .  60 TYR HD2  1 1 
       18 36705 1 1  20 TYR HE1  H -14.963  -0.342   6.300 1.00 . A A .  60 TYR HE1  1 1 
       18 36706 1 1  20 TYR HE2  H -10.848   0.421   5.477 1.00 . A A .  60 TYR HE2  1 1 
       18 36707 1 1  20 TYR HH   H -11.875  -0.774   7.474 1.00 . A A .  60 TYR HH   1 1 
       18 36708 1 1  20 TYR N    N -13.322   2.110   1.226 1.00 . A A .  60 TYR N    1 1 
       18 36709 1 1  20 TYR O    O -15.732   4.733   1.737 1.00 . A A .  60 TYR O    1 1 
       18 36710 1 1  20 TYR OH   O -12.507  -1.101   6.824 1.00 . A A .  60 TYR OH   1 1 
       18 36711 1 1  21 THR C    C -16.300   4.657  -1.916 1.00 . A A .  61 THR C    1 1 
       18 36712 1 1  21 THR CA   C -15.160   5.065  -0.975 1.00 . A A .  61 THR CA   1 1 
       18 36713 1 1  21 THR CB   C -13.989   5.605  -1.838 1.00 . A A .  61 THR CB   1 1 
       18 36714 1 1  21 THR CG2  C -12.727   5.800  -0.995 1.00 . A A .  61 THR CG2  1 1 
       18 36715 1 1  21 THR H    H -14.227   3.205  -0.522 1.00 . A A .  61 THR H    1 1 
       18 36716 1 1  21 THR HA   H -15.504   5.867  -0.333 1.00 . A A .  61 THR HA   1 1 
       18 36717 1 1  21 THR HB   H -14.278   6.564  -2.251 1.00 . A A .  61 THR HB   1 1 
       18 36718 1 1  21 THR HG1  H -13.039   5.099  -3.499 1.00 . A A .  61 THR HG1  1 1 
       18 36719 1 1  21 THR HG21 H -12.917   6.530  -0.223 1.00 . A A .  61 THR HG21 1 1 
       18 36720 1 1  21 THR HG22 H -11.921   6.145  -1.627 1.00 . A A .  61 THR HG22 1 1 
       18 36721 1 1  21 THR HG23 H -12.448   4.860  -0.540 1.00 . A A .  61 THR HG23 1 1 
       18 36722 1 1  21 THR N    N -14.734   3.943  -0.122 1.00 . A A .  61 THR N    1 1 
       18 36723 1 1  21 THR O    O -17.129   5.485  -2.295 1.00 . A A .  61 THR O    1 1 
       18 36724 1 1  21 THR OG1  O -13.703   4.700  -2.918 1.00 . A A .  61 THR OG1  1 1 
       18 36725 1 1  22 GLY C    C -17.086   3.310  -4.674 1.00 . A A .  62 GLY C    1 1 
       18 36726 1 1  22 GLY CA   C -17.346   2.895  -3.227 1.00 . A A .  62 GLY CA   1 1 
       18 36727 1 1  22 GLY H    H -15.652   2.761  -1.954 1.00 . A A .  62 GLY H    1 1 
       18 36728 1 1  22 GLY HA2  H -17.372   1.817  -3.176 1.00 . A A .  62 GLY HA2  1 1 
       18 36729 1 1  22 GLY HA3  H -18.310   3.280  -2.922 1.00 . A A .  62 GLY HA3  1 1 
       18 36730 1 1  22 GLY N    N -16.328   3.383  -2.302 1.00 . A A .  62 GLY N    1 1 
       18 36731 1 1  22 GLY O    O -17.960   3.180  -5.533 1.00 . A A .  62 GLY O    1 1 
       18 36732 1 1  23 GLN C    C -14.472   3.312  -6.931 1.00 . A A .  63 GLN C    1 1 
       18 36733 1 1  23 GLN CA   C -15.504   4.259  -6.293 1.00 . A A .  63 GLN CA   1 1 
       18 36734 1 1  23 GLN CB   C -14.940   5.685  -6.238 1.00 . A A .  63 GLN CB   1 1 
       18 36735 1 1  23 GLN CD   C -15.325   8.094  -5.543 1.00 . A A .  63 GLN CD   1 1 
       18 36736 1 1  23 GLN CG   C -15.951   6.728  -5.768 1.00 . A A .  63 GLN CG   1 1 
       18 36737 1 1  23 GLN H    H -15.242   3.924  -4.208 1.00 . A A .  63 GLN H    1 1 
       18 36738 1 1  23 GLN HA   H -16.395   4.259  -6.908 1.00 . A A .  63 GLN HA   1 1 
       18 36739 1 1  23 GLN HB2  H -14.099   5.698  -5.560 1.00 . A A .  63 GLN HB2  1 1 
       18 36740 1 1  23 GLN HB3  H -14.598   5.964  -7.226 1.00 . A A .  63 GLN HB3  1 1 
       18 36741 1 1  23 GLN HE21 H -14.984   7.657  -3.647 1.00 . A A .  63 GLN HE21 1 1 
       18 36742 1 1  23 GLN HE22 H -14.474   9.222  -4.160 1.00 . A A .  63 GLN HE22 1 1 
       18 36743 1 1  23 GLN HG2  H -16.726   6.823  -6.515 1.00 . A A .  63 GLN HG2  1 1 
       18 36744 1 1  23 GLN HG3  H -16.390   6.392  -4.839 1.00 . A A .  63 GLN HG3  1 1 
       18 36745 1 1  23 GLN N    N -15.886   3.823  -4.943 1.00 . A A .  63 GLN N    1 1 
       18 36746 1 1  23 GLN NE2  N -14.886   8.348  -4.328 1.00 . A A .  63 GLN NE2  1 1 
       18 36747 1 1  23 GLN O    O -14.324   3.277  -8.153 1.00 . A A .  63 GLN O    1 1 
       18 36748 1 1  23 GLN OE1  O -15.242   8.918  -6.448 1.00 . A A .  63 GLN OE1  1 1 
       18 36749 1 1  24 ILE C    C -13.356   0.270  -6.971 1.00 . A A .  64 ILE C    1 1 
       18 36750 1 1  24 ILE CA   C -12.732   1.621  -6.579 1.00 . A A .  64 ILE CA   1 1 
       18 36751 1 1  24 ILE CB   C -11.636   1.390  -5.502 1.00 . A A .  64 ILE CB   1 1 
       18 36752 1 1  24 ILE CD1  C -10.377   3.527  -6.162 1.00 . A A .  64 ILE CD1  1 1 
       18 36753 1 1  24 ILE CG1  C -11.030   2.733  -5.048 1.00 . A A .  64 ILE CG1  1 1 
       18 36754 1 1  24 ILE CG2  C -10.547   0.454  -6.029 1.00 . A A .  64 ILE CG2  1 1 
       18 36755 1 1  24 ILE H    H -13.933   2.614  -5.138 1.00 . A A .  64 ILE H    1 1 
       18 36756 1 1  24 ILE HA   H -12.264   2.058  -7.452 1.00 . A A .  64 ILE HA   1 1 
       18 36757 1 1  24 ILE HB   H -12.099   0.911  -4.649 1.00 . A A .  64 ILE HB   1 1 
       18 36758 1 1  24 ILE HD11 H  -9.561   2.957  -6.582 1.00 . A A .  64 ILE HD11 1 1 
       18 36759 1 1  24 ILE HD12 H  -9.999   4.458  -5.766 1.00 . A A .  64 ILE HD12 1 1 
       18 36760 1 1  24 ILE HD13 H -11.106   3.734  -6.932 1.00 . A A .  64 ILE HD13 1 1 
       18 36761 1 1  24 ILE HG12 H -11.812   3.347  -4.624 1.00 . A A .  64 ILE HG12 1 1 
       18 36762 1 1  24 ILE HG13 H -10.281   2.546  -4.290 1.00 . A A .  64 ILE HG13 1 1 
       18 36763 1 1  24 ILE HG21 H  -9.772   0.342  -5.283 1.00 . A A .  64 ILE HG21 1 1 
       18 36764 1 1  24 ILE HG22 H -10.119   0.866  -6.932 1.00 . A A .  64 ILE HG22 1 1 
       18 36765 1 1  24 ILE HG23 H -10.978  -0.513  -6.245 1.00 . A A .  64 ILE HG23 1 1 
       18 36766 1 1  24 ILE N    N -13.759   2.554  -6.098 1.00 . A A .  64 ILE N    1 1 
       18 36767 1 1  24 ILE O    O -13.952  -0.410  -6.137 1.00 . A A .  64 ILE O    1 1 
       18 36768 1 1  25 SER C    C -13.150  -2.610  -8.215 1.00 . A A .  65 SER C    1 1 
       18 36769 1 1  25 SER CA   C -13.843  -1.348  -8.740 1.00 . A A .  65 SER CA   1 1 
       18 36770 1 1  25 SER CB   C -13.843  -1.377 -10.276 1.00 . A A .  65 SER CB   1 1 
       18 36771 1 1  25 SER H    H -12.678   0.434  -8.849 1.00 . A A .  65 SER H    1 1 
       18 36772 1 1  25 SER HA   H -14.869  -1.353  -8.398 1.00 . A A .  65 SER HA   1 1 
       18 36773 1 1  25 SER HB2  H -14.511  -0.616 -10.649 1.00 . A A .  65 SER HB2  1 1 
       18 36774 1 1  25 SER HB3  H -12.843  -1.184 -10.639 1.00 . A A .  65 SER HB3  1 1 
       18 36775 1 1  25 SER HG   H -15.227  -2.734 -10.645 1.00 . A A .  65 SER HG   1 1 
       18 36776 1 1  25 SER N    N -13.219  -0.114  -8.237 1.00 . A A .  65 SER N    1 1 
       18 36777 1 1  25 SER O    O -11.937  -2.622  -7.976 1.00 . A A .  65 SER O    1 1 
       18 36778 1 1  25 SER OG   O -14.272  -2.643 -10.766 1.00 . A A .  65 SER OG   1 1 
       18 36779 1 1  26 SER C    C -12.337  -5.471  -8.649 1.00 . A A .  66 SER C    1 1 
       18 36780 1 1  26 SER CA   C -13.388  -4.981  -7.645 1.00 . A A .  66 SER CA   1 1 
       18 36781 1 1  26 SER CB   C -14.520  -6.012  -7.519 1.00 . A A .  66 SER CB   1 1 
       18 36782 1 1  26 SER H    H -14.891  -3.595  -8.227 1.00 . A A .  66 SER H    1 1 
       18 36783 1 1  26 SER HA   H -12.917  -4.856  -6.681 1.00 . A A .  66 SER HA   1 1 
       18 36784 1 1  26 SER HB2  H -14.105  -6.980  -7.272 1.00 . A A .  66 SER HB2  1 1 
       18 36785 1 1  26 SER HB3  H -15.199  -5.703  -6.737 1.00 . A A .  66 SER HB3  1 1 
       18 36786 1 1  26 SER HG   H -15.756  -6.941  -8.733 1.00 . A A .  66 SER HG   1 1 
       18 36787 1 1  26 SER N    N -13.928  -3.678  -8.055 1.00 . A A .  66 SER N    1 1 
       18 36788 1 1  26 SER O    O -11.414  -6.206  -8.291 1.00 . A A .  66 SER O    1 1 
       18 36789 1 1  26 SER OG   O -15.242  -6.123  -8.735 1.00 . A A .  66 SER OG   1 1 
       18 36790 1 1  27 SER C    C -10.110  -4.773 -10.585 1.00 . A A .  67 SER C    1 1 
       18 36791 1 1  27 SER CA   C -11.486  -5.350 -10.944 1.00 . A A .  67 SER CA   1 1 
       18 36792 1 1  27 SER CB   C -11.939  -4.804 -12.308 1.00 . A A .  67 SER CB   1 1 
       18 36793 1 1  27 SER H    H -13.273  -4.519 -10.143 1.00 . A A .  67 SER H    1 1 
       18 36794 1 1  27 SER HA   H -11.401  -6.425 -11.010 1.00 . A A .  67 SER HA   1 1 
       18 36795 1 1  27 SER HB2  H -12.121  -3.742 -12.230 1.00 . A A .  67 SER HB2  1 1 
       18 36796 1 1  27 SER HB3  H -11.165  -4.982 -13.041 1.00 . A A .  67 SER HB3  1 1 
       18 36797 1 1  27 SER HG   H -13.360  -5.112 -13.627 1.00 . A A .  67 SER HG   1 1 
       18 36798 1 1  27 SER N    N -12.477  -5.045  -9.905 1.00 . A A .  67 SER N    1 1 
       18 36799 1 1  27 SER O    O  -9.088  -5.440 -10.746 1.00 . A A .  67 SER O    1 1 
       18 36800 1 1  27 SER OG   O -13.133  -5.438 -12.746 1.00 . A A .  67 SER OG   1 1 
       18 36801 1 1  28 ASP C    C  -8.283  -3.601  -8.414 1.00 . A A .  68 ASP C    1 1 
       18 36802 1 1  28 ASP CA   C  -8.844  -2.896  -9.660 1.00 . A A .  68 ASP CA   1 1 
       18 36803 1 1  28 ASP CB   C  -9.075  -1.411  -9.348 1.00 . A A .  68 ASP CB   1 1 
       18 36804 1 1  28 ASP CG   C  -9.709  -0.652 -10.504 1.00 . A A .  68 ASP CG   1 1 
       18 36805 1 1  28 ASP H    H -10.933  -3.039 -10.008 1.00 . A A .  68 ASP H    1 1 
       18 36806 1 1  28 ASP HA   H  -8.127  -2.982 -10.468 1.00 . A A .  68 ASP HA   1 1 
       18 36807 1 1  28 ASP HB2  H  -9.725  -1.329  -8.487 1.00 . A A .  68 ASP HB2  1 1 
       18 36808 1 1  28 ASP HB3  H  -8.126  -0.947  -9.119 1.00 . A A .  68 ASP HB3  1 1 
       18 36809 1 1  28 ASP N    N -10.091  -3.534 -10.091 1.00 . A A .  68 ASP N    1 1 
       18 36810 1 1  28 ASP O    O  -7.110  -3.978  -8.365 1.00 . A A .  68 ASP O    1 1 
       18 36811 1 1  28 ASP OD1  O  -9.124  -0.640 -11.606 1.00 . A A .  68 ASP OD1  1 1 
       18 36812 1 1  28 ASP OD2  O -10.797  -0.066 -10.311 1.00 . A A .  68 ASP OD2  1 1 
       18 36813 1 1  29 ILE C    C  -8.137  -5.818  -6.400 1.00 . A A .  69 ILE C    1 1 
       18 36814 1 1  29 ILE CA   C  -8.791  -4.448  -6.159 1.00 . A A .  69 ILE CA   1 1 
       18 36815 1 1  29 ILE CB   C -10.046  -4.623  -5.260 1.00 . A A .  69 ILE CB   1 1 
       18 36816 1 1  29 ILE CD1  C -11.910  -3.317  -4.085 1.00 . A A .  69 ILE CD1  1 1 
       18 36817 1 1  29 ILE CG1  C -10.644  -3.248  -4.914 1.00 . A A .  69 ILE CG1  1 1 
       18 36818 1 1  29 ILE CG2  C  -9.711  -5.416  -3.994 1.00 . A A .  69 ILE CG2  1 1 
       18 36819 1 1  29 ILE H    H -10.075  -3.471  -7.539 1.00 . A A .  69 ILE H    1 1 
       18 36820 1 1  29 ILE HA   H  -8.087  -3.811  -5.639 1.00 . A A .  69 ILE HA   1 1 
       18 36821 1 1  29 ILE HB   H -10.778  -5.190  -5.818 1.00 . A A .  69 ILE HB   1 1 
       18 36822 1 1  29 ILE HD11 H -11.700  -3.801  -3.142 1.00 . A A .  69 ILE HD11 1 1 
       18 36823 1 1  29 ILE HD12 H -12.660  -3.879  -4.621 1.00 . A A .  69 ILE HD12 1 1 
       18 36824 1 1  29 ILE HD13 H -12.274  -2.316  -3.900 1.00 . A A .  69 ILE HD13 1 1 
       18 36825 1 1  29 ILE HG12 H  -9.919  -2.670  -4.359 1.00 . A A .  69 ILE HG12 1 1 
       18 36826 1 1  29 ILE HG13 H -10.881  -2.728  -5.832 1.00 . A A .  69 ILE HG13 1 1 
       18 36827 1 1  29 ILE HG21 H -10.589  -5.485  -3.367 1.00 . A A .  69 ILE HG21 1 1 
       18 36828 1 1  29 ILE HG22 H  -8.921  -4.921  -3.452 1.00 . A A .  69 ILE HG22 1 1 
       18 36829 1 1  29 ILE HG23 H  -9.389  -6.411  -4.268 1.00 . A A .  69 ILE HG23 1 1 
       18 36830 1 1  29 ILE N    N  -9.153  -3.788  -7.419 1.00 . A A .  69 ILE N    1 1 
       18 36831 1 1  29 ILE O    O  -7.106  -6.140  -5.802 1.00 . A A .  69 ILE O    1 1 
       18 36832 1 1  30 THR C    C  -6.771  -7.858  -8.189 1.00 . A A .  70 THR C    1 1 
       18 36833 1 1  30 THR CA   C  -8.200  -7.943  -7.624 1.00 . A A .  70 THR CA   1 1 
       18 36834 1 1  30 THR CB   C  -9.106  -8.680  -8.647 1.00 . A A .  70 THR CB   1 1 
       18 36835 1 1  30 THR CG2  C  -8.510 -10.030  -9.054 1.00 . A A .  70 THR CG2  1 1 
       18 36836 1 1  30 THR H    H  -9.562  -6.308  -7.717 1.00 . A A .  70 THR H    1 1 
       18 36837 1 1  30 THR HA   H  -8.178  -8.527  -6.714 1.00 . A A .  70 THR HA   1 1 
       18 36838 1 1  30 THR HB   H  -9.196  -8.063  -9.531 1.00 . A A .  70 THR HB   1 1 
       18 36839 1 1  30 THR HG1  H -10.874  -8.033  -8.039 1.00 . A A .  70 THR HG1  1 1 
       18 36840 1 1  30 THR HG21 H  -7.551  -9.874  -9.526 1.00 . A A .  70 THR HG21 1 1 
       18 36841 1 1  30 THR HG22 H  -9.175 -10.524  -9.748 1.00 . A A .  70 THR HG22 1 1 
       18 36842 1 1  30 THR HG23 H  -8.382 -10.652  -8.177 1.00 . A A .  70 THR HG23 1 1 
       18 36843 1 1  30 THR N    N  -8.735  -6.615  -7.285 1.00 . A A .  70 THR N    1 1 
       18 36844 1 1  30 THR O    O  -5.876  -8.574  -7.738 1.00 . A A .  70 THR O    1 1 
       18 36845 1 1  30 THR OG1  O -10.415  -8.881  -8.090 1.00 . A A .  70 THR OG1  1 1 
       18 36846 1 1  31 ASN C    C  -4.179  -6.381  -8.755 1.00 . A A .  71 ASN C    1 1 
       18 36847 1 1  31 ASN CA   C  -5.236  -6.799  -9.790 1.00 . A A .  71 ASN CA   1 1 
       18 36848 1 1  31 ASN CB   C  -5.306  -5.761 -10.919 1.00 . A A .  71 ASN CB   1 1 
       18 36849 1 1  31 ASN CG   C  -6.162  -6.225 -12.084 1.00 . A A .  71 ASN CG   1 1 
       18 36850 1 1  31 ASN H    H  -7.316  -6.439  -9.498 1.00 . A A .  71 ASN H    1 1 
       18 36851 1 1  31 ASN HA   H  -4.943  -7.751 -10.214 1.00 . A A .  71 ASN HA   1 1 
       18 36852 1 1  31 ASN HB2  H  -5.726  -4.843 -10.533 1.00 . A A .  71 ASN HB2  1 1 
       18 36853 1 1  31 ASN HB3  H  -4.308  -5.570 -11.288 1.00 . A A .  71 ASN HB3  1 1 
       18 36854 1 1  31 ASN HD21 H  -5.053  -5.187 -13.356 1.00 . A A .  71 ASN HD21 1 1 
       18 36855 1 1  31 ASN HD22 H  -6.368  -6.069 -14.044 1.00 . A A .  71 ASN HD22 1 1 
       18 36856 1 1  31 ASN N    N  -6.562  -6.979  -9.173 1.00 . A A .  71 ASN N    1 1 
       18 36857 1 1  31 ASN ND2  N  -5.828  -5.782 -13.279 1.00 . A A .  71 ASN ND2  1 1 
       18 36858 1 1  31 ASN O    O  -3.066  -6.913  -8.740 1.00 . A A .  71 ASN O    1 1 
       18 36859 1 1  31 ASN OD1  O  -7.119  -6.974 -11.918 1.00 . A A .  71 ASN OD1  1 1 
       18 36860 1 1  32 ILE C    C  -3.244  -6.189  -5.914 1.00 . A A .  72 ILE C    1 1 
       18 36861 1 1  32 ILE CA   C  -3.645  -4.999  -6.802 1.00 . A A .  72 ILE CA   1 1 
       18 36862 1 1  32 ILE CB   C  -4.320  -3.917  -5.917 1.00 . A A .  72 ILE CB   1 1 
       18 36863 1 1  32 ILE CD1  C  -5.504  -1.648  -5.994 1.00 . A A .  72 ILE CD1  1 1 
       18 36864 1 1  32 ILE CG1  C  -4.727  -2.701  -6.764 1.00 . A A .  72 ILE CG1  1 1 
       18 36865 1 1  32 ILE CG2  C  -3.390  -3.493  -4.779 1.00 . A A .  72 ILE CG2  1 1 
       18 36866 1 1  32 ILE H    H  -5.416  -5.007  -7.984 1.00 . A A .  72 ILE H    1 1 
       18 36867 1 1  32 ILE HA   H  -2.755  -4.572  -7.246 1.00 . A A .  72 ILE HA   1 1 
       18 36868 1 1  32 ILE HB   H  -5.208  -4.351  -5.478 1.00 . A A .  72 ILE HB   1 1 
       18 36869 1 1  32 ILE HD11 H  -5.796  -0.855  -6.666 1.00 . A A .  72 ILE HD11 1 1 
       18 36870 1 1  32 ILE HD12 H  -4.882  -1.242  -5.211 1.00 . A A .  72 ILE HD12 1 1 
       18 36871 1 1  32 ILE HD13 H  -6.387  -2.094  -5.558 1.00 . A A .  72 ILE HD13 1 1 
       18 36872 1 1  32 ILE HG12 H  -3.839  -2.228  -7.159 1.00 . A A .  72 ILE HG12 1 1 
       18 36873 1 1  32 ILE HG13 H  -5.345  -3.032  -7.585 1.00 . A A .  72 ILE HG13 1 1 
       18 36874 1 1  32 ILE HG21 H  -2.476  -3.088  -5.190 1.00 . A A .  72 ILE HG21 1 1 
       18 36875 1 1  32 ILE HG22 H  -3.157  -4.349  -4.160 1.00 . A A .  72 ILE HG22 1 1 
       18 36876 1 1  32 ILE HG23 H  -3.876  -2.738  -4.177 1.00 . A A .  72 ILE HG23 1 1 
       18 36877 1 1  32 ILE N    N  -4.535  -5.432  -7.889 1.00 . A A .  72 ILE N    1 1 
       18 36878 1 1  32 ILE O    O  -2.060  -6.432  -5.670 1.00 . A A .  72 ILE O    1 1 
       18 36879 1 1  33 GLN C    C  -3.219  -9.201  -5.302 1.00 . A A .  73 GLN C    1 1 
       18 36880 1 1  33 GLN CA   C  -4.018  -8.097  -4.585 1.00 . A A .  73 GLN CA   1 1 
       18 36881 1 1  33 GLN CB   C  -5.365  -8.641  -4.089 1.00 . A A .  73 GLN CB   1 1 
       18 36882 1 1  33 GLN CD   C  -6.553 -10.275  -2.565 1.00 . A A .  73 GLN CD   1 1 
       18 36883 1 1  33 GLN CG   C  -5.257  -9.925  -3.272 1.00 . A A .  73 GLN CG   1 1 
       18 36884 1 1  33 GLN H    H  -5.166  -6.692  -5.688 1.00 . A A .  73 GLN H    1 1 
       18 36885 1 1  33 GLN HA   H  -3.447  -7.762  -3.730 1.00 . A A .  73 GLN HA   1 1 
       18 36886 1 1  33 GLN HB2  H  -5.835  -7.887  -3.474 1.00 . A A .  73 GLN HB2  1 1 
       18 36887 1 1  33 GLN HB3  H  -5.996  -8.837  -4.943 1.00 . A A .  73 GLN HB3  1 1 
       18 36888 1 1  33 GLN HE21 H  -5.970  -9.274  -0.970 1.00 . A A .  73 GLN HE21 1 1 
       18 36889 1 1  33 GLN HE22 H  -7.515 -10.034  -0.862 1.00 . A A .  73 GLN HE22 1 1 
       18 36890 1 1  33 GLN HG2  H  -4.995 -10.739  -3.933 1.00 . A A .  73 GLN HG2  1 1 
       18 36891 1 1  33 GLN HG3  H  -4.480  -9.802  -2.531 1.00 . A A .  73 GLN HG3  1 1 
       18 36892 1 1  33 GLN N    N  -4.244  -6.933  -5.447 1.00 . A A .  73 GLN N    1 1 
       18 36893 1 1  33 GLN NE2  N  -6.696  -9.809  -1.345 1.00 . A A .  73 GLN NE2  1 1 
       18 36894 1 1  33 GLN O    O  -2.420  -9.903  -4.680 1.00 . A A .  73 GLN O    1 1 
       18 36895 1 1  33 GLN OE1  O  -7.415 -10.958  -3.104 1.00 . A A .  73 GLN OE1  1 1 
       18 36896 1 1  34 ALA C    C  -1.178 -10.112  -7.292 1.00 . A A .  74 ALA C    1 1 
       18 36897 1 1  34 ALA CA   C  -2.694 -10.322  -7.419 1.00 . A A .  74 ALA CA   1 1 
       18 36898 1 1  34 ALA CB   C  -3.124 -10.233  -8.880 1.00 . A A .  74 ALA CB   1 1 
       18 36899 1 1  34 ALA H    H  -4.110  -8.783  -7.045 1.00 . A A .  74 ALA H    1 1 
       18 36900 1 1  34 ALA HA   H  -2.940 -11.308  -7.056 1.00 . A A .  74 ALA HA   1 1 
       18 36901 1 1  34 ALA HB1  H  -2.633 -11.008  -9.451 1.00 . A A .  74 ALA HB1  1 1 
       18 36902 1 1  34 ALA HB2  H  -2.854  -9.265  -9.279 1.00 . A A .  74 ALA HB2  1 1 
       18 36903 1 1  34 ALA HB3  H  -4.194 -10.363  -8.947 1.00 . A A .  74 ALA HB3  1 1 
       18 36904 1 1  34 ALA N    N  -3.435  -9.344  -6.611 1.00 . A A .  74 ALA N    1 1 
       18 36905 1 1  34 ALA O    O  -0.413 -11.070  -7.174 1.00 . A A .  74 ALA O    1 1 
       18 36906 1 1  35 ALA C    C   1.075  -8.699  -5.639 1.00 . A A .  75 ALA C    1 1 
       18 36907 1 1  35 ALA CA   C   0.654  -8.506  -7.108 1.00 . A A .  75 ALA CA   1 1 
       18 36908 1 1  35 ALA CB   C   0.915  -7.070  -7.551 1.00 . A A .  75 ALA CB   1 1 
       18 36909 1 1  35 ALA H    H  -1.409  -8.131  -7.459 1.00 . A A .  75 ALA H    1 1 
       18 36910 1 1  35 ALA HA   H   1.246  -9.164  -7.732 1.00 . A A .  75 ALA HA   1 1 
       18 36911 1 1  35 ALA HB1  H   0.649  -6.958  -8.593 1.00 . A A .  75 ALA HB1  1 1 
       18 36912 1 1  35 ALA HB2  H   1.962  -6.836  -7.421 1.00 . A A .  75 ALA HB2  1 1 
       18 36913 1 1  35 ALA HB3  H   0.319  -6.395  -6.955 1.00 . A A .  75 ALA HB3  1 1 
       18 36914 1 1  35 ALA N    N  -0.757  -8.850  -7.308 1.00 . A A .  75 ALA N    1 1 
       18 36915 1 1  35 ALA O    O   2.181  -9.161  -5.352 1.00 . A A .  75 ALA O    1 1 
       18 36916 1 1  36 ILE C    C   0.718  -9.921  -2.841 1.00 . A A .  76 ILE C    1 1 
       18 36917 1 1  36 ILE CA   C   0.451  -8.467  -3.273 1.00 . A A .  76 ILE CA   1 1 
       18 36918 1 1  36 ILE CB   C  -0.713  -7.882  -2.425 1.00 . A A .  76 ILE CB   1 1 
       18 36919 1 1  36 ILE CD1  C  -1.969  -5.713  -1.887 1.00 . A A .  76 ILE CD1  1 1 
       18 36920 1 1  36 ILE CG1  C  -0.845  -6.368  -2.666 1.00 . A A .  76 ILE CG1  1 1 
       18 36921 1 1  36 ILE CG2  C  -0.505  -8.177  -0.938 1.00 . A A .  76 ILE CG2  1 1 
       18 36922 1 1  36 ILE H    H  -0.690  -7.994  -5.006 1.00 . A A .  76 ILE H    1 1 
       18 36923 1 1  36 ILE HA   H   1.337  -7.881  -3.064 1.00 . A A .  76 ILE HA   1 1 
       18 36924 1 1  36 ILE HB   H  -1.629  -8.366  -2.735 1.00 . A A .  76 ILE HB   1 1 
       18 36925 1 1  36 ILE HD11 H  -2.003  -4.660  -2.124 1.00 . A A .  76 ILE HD11 1 1 
       18 36926 1 1  36 ILE HD12 H  -1.796  -5.837  -0.827 1.00 . A A .  76 ILE HD12 1 1 
       18 36927 1 1  36 ILE HD13 H  -2.910  -6.171  -2.154 1.00 . A A .  76 ILE HD13 1 1 
       18 36928 1 1  36 ILE HG12 H   0.076  -5.883  -2.380 1.00 . A A .  76 ILE HG12 1 1 
       18 36929 1 1  36 ILE HG13 H  -1.026  -6.192  -3.717 1.00 . A A .  76 ILE HG13 1 1 
       18 36930 1 1  36 ILE HG21 H   0.445  -7.774  -0.616 1.00 . A A .  76 ILE HG21 1 1 
       18 36931 1 1  36 ILE HG22 H  -0.516  -9.245  -0.776 1.00 . A A .  76 ILE HG22 1 1 
       18 36932 1 1  36 ILE HG23 H  -1.300  -7.720  -0.364 1.00 . A A .  76 ILE HG23 1 1 
       18 36933 1 1  36 ILE N    N   0.178  -8.349  -4.714 1.00 . A A .  76 ILE N    1 1 
       18 36934 1 1  36 ILE O    O   1.651 -10.185  -2.081 1.00 . A A .  76 ILE O    1 1 
       18 36935 1 1  37 ASP C    C   1.427 -12.828  -3.372 1.00 . A A .  77 ASP C    1 1 
       18 36936 1 1  37 ASP CA   C   0.063 -12.270  -2.928 1.00 . A A .  77 ASP CA   1 1 
       18 36937 1 1  37 ASP CB   C  -1.080 -13.126  -3.484 1.00 . A A .  77 ASP CB   1 1 
       18 36938 1 1  37 ASP CG   C  -1.146 -14.493  -2.815 1.00 . A A .  77 ASP CG   1 1 
       18 36939 1 1  37 ASP H    H  -0.813 -10.613  -3.939 1.00 . A A .  77 ASP H    1 1 
       18 36940 1 1  37 ASP HA   H   0.023 -12.304  -1.847 1.00 . A A .  77 ASP HA   1 1 
       18 36941 1 1  37 ASP HB2  H  -2.018 -12.615  -3.315 1.00 . A A .  77 ASP HB2  1 1 
       18 36942 1 1  37 ASP HB3  H  -0.939 -13.266  -4.548 1.00 . A A .  77 ASP HB3  1 1 
       18 36943 1 1  37 ASP N    N  -0.095 -10.864  -3.319 1.00 . A A .  77 ASP N    1 1 
       18 36944 1 1  37 ASP O    O   2.013 -13.671  -2.690 1.00 . A A .  77 ASP O    1 1 
       18 36945 1 1  37 ASP OD1  O  -1.540 -14.555  -1.628 1.00 . A A .  77 ASP OD1  1 1 
       18 36946 1 1  37 ASP OD2  O  -0.807 -15.505  -3.462 1.00 . A A .  77 ASP OD2  1 1 
       18 36947 1 1  38 ASP C    C   4.335 -12.245  -3.926 1.00 . A A .  78 ASP C    1 1 
       18 36948 1 1  38 ASP CA   C   3.286 -12.702  -4.955 1.00 . A A .  78 ASP CA   1 1 
       18 36949 1 1  38 ASP CB   C   3.580 -12.084  -6.329 1.00 . A A .  78 ASP CB   1 1 
       18 36950 1 1  38 ASP CG   C   4.917 -12.540  -6.888 1.00 . A A .  78 ASP CG   1 1 
       18 36951 1 1  38 ASP H    H   1.396 -11.729  -5.046 1.00 . A A .  78 ASP H    1 1 
       18 36952 1 1  38 ASP HA   H   3.326 -13.780  -5.036 1.00 . A A .  78 ASP HA   1 1 
       18 36953 1 1  38 ASP HB2  H   2.800 -12.371  -7.021 1.00 . A A .  78 ASP HB2  1 1 
       18 36954 1 1  38 ASP HB3  H   3.591 -11.005  -6.239 1.00 . A A .  78 ASP HB3  1 1 
       18 36955 1 1  38 ASP N    N   1.938 -12.340  -4.502 1.00 . A A .  78 ASP N    1 1 
       18 36956 1 1  38 ASP O    O   5.271 -12.979  -3.600 1.00 . A A .  78 ASP O    1 1 
       18 36957 1 1  38 ASP OD1  O   4.966 -13.624  -7.505 1.00 . A A .  78 ASP OD1  1 1 
       18 36958 1 1  38 ASP OD2  O   5.925 -11.826  -6.711 1.00 . A A .  78 ASP OD2  1 1 
       18 36959 1 1  39 VAL C    C   4.858 -11.374  -1.068 1.00 . A A .  79 VAL C    1 1 
       18 36960 1 1  39 VAL CA   C   5.004 -10.508  -2.333 1.00 . A A .  79 VAL CA   1 1 
       18 36961 1 1  39 VAL CB   C   4.639  -9.036  -1.995 1.00 . A A .  79 VAL CB   1 1 
       18 36962 1 1  39 VAL CG1  C   5.633  -8.439  -1.003 1.00 . A A .  79 VAL CG1  1 1 
       18 36963 1 1  39 VAL CG2  C   4.568  -8.187  -3.264 1.00 . A A .  79 VAL CG2  1 1 
       18 36964 1 1  39 VAL H    H   3.447 -10.459  -3.779 1.00 . A A .  79 VAL H    1 1 
       18 36965 1 1  39 VAL HA   H   6.035 -10.536  -2.665 1.00 . A A .  79 VAL HA   1 1 
       18 36966 1 1  39 VAL HB   H   3.659  -9.029  -1.534 1.00 . A A .  79 VAL HB   1 1 
       18 36967 1 1  39 VAL HG11 H   6.624  -8.449  -1.434 1.00 . A A .  79 VAL HG11 1 1 
       18 36968 1 1  39 VAL HG12 H   5.631  -9.023  -0.095 1.00 . A A .  79 VAL HG12 1 1 
       18 36969 1 1  39 VAL HG13 H   5.350  -7.421  -0.776 1.00 . A A .  79 VAL HG13 1 1 
       18 36970 1 1  39 VAL HG21 H   4.287  -7.175  -3.006 1.00 . A A .  79 VAL HG21 1 1 
       18 36971 1 1  39 VAL HG22 H   3.832  -8.602  -3.937 1.00 . A A .  79 VAL HG22 1 1 
       18 36972 1 1  39 VAL HG23 H   5.534  -8.178  -3.748 1.00 . A A .  79 VAL HG23 1 1 
       18 36973 1 1  39 VAL N    N   4.161 -11.028  -3.415 1.00 . A A .  79 VAL N    1 1 
       18 36974 1 1  39 VAL O    O   5.835 -11.662  -0.373 1.00 . A A .  79 VAL O    1 1 
       18 36975 1 1  40 LYS C    C   3.984 -14.052   0.231 1.00 . A A .  80 LYS C    1 1 
       18 36976 1 1  40 LYS CA   C   3.327 -12.665   0.360 1.00 . A A .  80 LYS CA   1 1 
       18 36977 1 1  40 LYS CB   C   1.803 -12.812   0.512 1.00 . A A .  80 LYS CB   1 1 
       18 36978 1 1  40 LYS CD   C  -0.421 -11.577   0.698 1.00 . A A .  80 LYS CD   1 1 
       18 36979 1 1  40 LYS CE   C  -1.086 -12.644   1.567 1.00 . A A .  80 LYS CE   1 1 
       18 36980 1 1  40 LYS CG   C   1.099 -11.508   0.877 1.00 . A A .  80 LYS CG   1 1 
       18 36981 1 1  40 LYS H    H   2.893 -11.534  -1.388 1.00 . A A .  80 LYS H    1 1 
       18 36982 1 1  40 LYS HA   H   3.719 -12.178   1.242 1.00 . A A .  80 LYS HA   1 1 
       18 36983 1 1  40 LYS HB2  H   1.392 -13.173  -0.419 1.00 . A A .  80 LYS HB2  1 1 
       18 36984 1 1  40 LYS HB3  H   1.600 -13.536   1.290 1.00 . A A .  80 LYS HB3  1 1 
       18 36985 1 1  40 LYS HD2  H  -0.839 -10.615   0.955 1.00 . A A .  80 LYS HD2  1 1 
       18 36986 1 1  40 LYS HD3  H  -0.636 -11.789  -0.340 1.00 . A A .  80 LYS HD3  1 1 
       18 36987 1 1  40 LYS HE2  H  -0.617 -12.645   2.540 1.00 . A A .  80 LYS HE2  1 1 
       18 36988 1 1  40 LYS HE3  H  -2.131 -12.393   1.679 1.00 . A A .  80 LYS HE3  1 1 
       18 36989 1 1  40 LYS HG2  H   1.313 -11.277   1.909 1.00 . A A .  80 LYS HG2  1 1 
       18 36990 1 1  40 LYS HG3  H   1.489 -10.717   0.247 1.00 . A A .  80 LYS HG3  1 1 
       18 36991 1 1  40 LYS HZ1  H  -1.407 -14.032   0.034 1.00 . A A .  80 LYS HZ1  1 1 
       18 36992 1 1  40 LYS HZ2  H  -1.485 -14.697   1.587 1.00 . A A .  80 LYS HZ2  1 1 
       18 36993 1 1  40 LYS HZ3  H   0.011 -14.303   0.913 1.00 . A A .  80 LYS HZ3  1 1 
       18 36994 1 1  40 LYS N    N   3.627 -11.807  -0.795 1.00 . A A .  80 LYS N    1 1 
       18 36995 1 1  40 LYS NZ   N  -0.981 -14.013   0.986 1.00 . A A .  80 LYS NZ   1 1 
       18 36996 1 1  40 LYS O    O   4.465 -14.613   1.215 1.00 . A A .  80 LYS O    1 1 
       18 36997 1 1  41 ALA C    C   6.098 -15.877  -1.424 1.00 . A A .  81 ALA C    1 1 
       18 36998 1 1  41 ALA CA   C   4.572 -15.928  -1.227 1.00 . A A .  81 ALA CA   1 1 
       18 36999 1 1  41 ALA CB   C   3.901 -16.565  -2.439 1.00 . A A .  81 ALA CB   1 1 
       18 37000 1 1  41 ALA H    H   3.605 -14.103  -1.732 1.00 . A A .  81 ALA H    1 1 
       18 37001 1 1  41 ALA HA   H   4.355 -16.546  -0.365 1.00 . A A .  81 ALA HA   1 1 
       18 37002 1 1  41 ALA HB1  H   4.112 -15.975  -3.319 1.00 . A A .  81 ALA HB1  1 1 
       18 37003 1 1  41 ALA HB2  H   2.832 -16.602  -2.281 1.00 . A A .  81 ALA HB2  1 1 
       18 37004 1 1  41 ALA HB3  H   4.279 -17.567  -2.579 1.00 . A A .  81 ALA HB3  1 1 
       18 37005 1 1  41 ALA N    N   3.999 -14.599  -0.982 1.00 . A A .  81 ALA N    1 1 
       18 37006 1 1  41 ALA O    O   6.854 -16.542  -0.712 1.00 . A A .  81 ALA O    1 1 
       18 37007 1 1  42 SER C    C   8.746 -14.173  -1.688 1.00 . A A .  82 SER C    1 1 
       18 37008 1 1  42 SER CA   C   7.974 -14.992  -2.729 1.00 . A A .  82 SER CA   1 1 
       18 37009 1 1  42 SER CB   C   8.168 -14.364  -4.120 1.00 . A A .  82 SER CB   1 1 
       18 37010 1 1  42 SER H    H   5.896 -14.574  -2.924 1.00 . A A .  82 SER H    1 1 
       18 37011 1 1  42 SER HA   H   8.378 -15.996  -2.746 1.00 . A A .  82 SER HA   1 1 
       18 37012 1 1  42 SER HB2  H   7.691 -14.987  -4.863 1.00 . A A .  82 SER HB2  1 1 
       18 37013 1 1  42 SER HB3  H   7.718 -13.381  -4.137 1.00 . A A .  82 SER HB3  1 1 
       18 37014 1 1  42 SER HG   H   9.840 -13.335  -4.269 1.00 . A A .  82 SER HG   1 1 
       18 37015 1 1  42 SER N    N   6.544 -15.093  -2.401 1.00 . A A .  82 SER N    1 1 
       18 37016 1 1  42 SER O    O   9.684 -14.673  -1.061 1.00 . A A .  82 SER O    1 1 
       18 37017 1 1  42 SER OG   O   9.546 -14.240  -4.451 1.00 . A A .  82 SER OG   1 1 
       18 37018 1 1  43 GLU C    C   8.793 -12.231   0.869 1.00 . A A .  83 GLU C    1 1 
       18 37019 1 1  43 GLU CA   C   9.071 -11.987  -0.626 1.00 . A A .  83 GLU CA   1 1 
       18 37020 1 1  43 GLU CB   C   8.701 -10.538  -0.987 1.00 . A A .  83 GLU CB   1 1 
       18 37021 1 1  43 GLU CD   C  10.173 -10.493  -3.053 1.00 . A A .  83 GLU CD   1 1 
       18 37022 1 1  43 GLU CG   C   8.795 -10.222  -2.479 1.00 . A A .  83 GLU CG   1 1 
       18 37023 1 1  43 GLU H    H   7.514 -12.618  -1.926 1.00 . A A .  83 GLU H    1 1 
       18 37024 1 1  43 GLU HA   H  10.127 -12.130  -0.808 1.00 . A A .  83 GLU HA   1 1 
       18 37025 1 1  43 GLU HB2  H   7.686 -10.348  -0.668 1.00 . A A .  83 GLU HB2  1 1 
       18 37026 1 1  43 GLU HB3  H   9.364  -9.867  -0.458 1.00 . A A .  83 GLU HB3  1 1 
       18 37027 1 1  43 GLU HG2  H   8.074 -10.828  -3.010 1.00 . A A .  83 GLU HG2  1 1 
       18 37028 1 1  43 GLU HG3  H   8.558  -9.176  -2.630 1.00 . A A .  83 GLU HG3  1 1 
       18 37029 1 1  43 GLU N    N   8.335 -12.922  -1.490 1.00 . A A .  83 GLU N    1 1 
       18 37030 1 1  43 GLU O    O   9.451 -11.644   1.726 1.00 . A A .  83 GLU O    1 1 
       18 37031 1 1  43 GLU OE1  O  11.101  -9.707  -2.776 1.00 . A A .  83 GLU OE1  1 1 
       18 37032 1 1  43 GLU OE2  O  10.342 -11.507  -3.762 1.00 . A A .  83 GLU OE2  1 1 
       18 37033 1 1  44 GLN C    C   6.855 -12.131   3.266 1.00 . A A .  84 GLN C    1 1 
       18 37034 1 1  44 GLN CA   C   7.403 -13.386   2.560 1.00 . A A .  84 GLN CA   1 1 
       18 37035 1 1  44 GLN CB   C   8.589 -13.965   3.356 1.00 . A A .  84 GLN CB   1 1 
       18 37036 1 1  44 GLN CD   C  10.367 -15.785   3.550 1.00 . A A .  84 GLN CD   1 1 
       18 37037 1 1  44 GLN CG   C   9.205 -15.219   2.737 1.00 . A A .  84 GLN CG   1 1 
       18 37038 1 1  44 GLN H    H   7.329 -13.531   0.437 1.00 . A A .  84 GLN H    1 1 
       18 37039 1 1  44 GLN HA   H   6.616 -14.126   2.521 1.00 . A A .  84 GLN HA   1 1 
       18 37040 1 1  44 GLN HB2  H   9.361 -13.212   3.427 1.00 . A A .  84 GLN HB2  1 1 
       18 37041 1 1  44 GLN HB3  H   8.250 -14.213   4.353 1.00 . A A .  84 GLN HB3  1 1 
       18 37042 1 1  44 GLN HE21 H  10.871 -13.976   4.198 1.00 . A A .  84 GLN HE21 1 1 
       18 37043 1 1  44 GLN HE22 H  11.841 -15.281   4.771 1.00 . A A .  84 GLN HE22 1 1 
       18 37044 1 1  44 GLN HG2  H   8.439 -15.979   2.659 1.00 . A A .  84 GLN HG2  1 1 
       18 37045 1 1  44 GLN HG3  H   9.565 -14.975   1.747 1.00 . A A .  84 GLN HG3  1 1 
       18 37046 1 1  44 GLN N    N   7.804 -13.089   1.169 1.00 . A A .  84 GLN N    1 1 
       18 37047 1 1  44 GLN NE2  N  11.100 -14.929   4.239 1.00 . A A .  84 GLN NE2  1 1 
       18 37048 1 1  44 GLN O    O   6.757 -12.079   4.495 1.00 . A A .  84 GLN O    1 1 
       18 37049 1 1  44 GLN OE1  O  10.611 -16.989   3.549 1.00 . A A .  84 GLN OE1  1 1 
       18 37050 1 1  45 LYS C    C   4.549  -9.574   2.661 1.00 . A A .  85 LYS C    1 1 
       18 37051 1 1  45 LYS CA   C   6.029  -9.837   2.990 1.00 . A A .  85 LYS CA   1 1 
       18 37052 1 1  45 LYS CB   C   6.920  -8.738   2.400 1.00 . A A .  85 LYS CB   1 1 
       18 37053 1 1  45 LYS CD   C   9.309  -7.950   2.033 1.00 . A A .  85 LYS CD   1 1 
       18 37054 1 1  45 LYS CE   C  10.764  -8.115   2.464 1.00 . A A .  85 LYS CE   1 1 
       18 37055 1 1  45 LYS CG   C   8.372  -8.826   2.867 1.00 . A A .  85 LYS CG   1 1 
       18 37056 1 1  45 LYS H    H   6.474 -11.280   1.503 1.00 . A A .  85 LYS H    1 1 
       18 37057 1 1  45 LYS HA   H   6.150  -9.846   4.065 1.00 . A A .  85 LYS HA   1 1 
       18 37058 1 1  45 LYS HB2  H   6.905  -8.820   1.320 1.00 . A A .  85 LYS HB2  1 1 
       18 37059 1 1  45 LYS HB3  H   6.525  -7.776   2.684 1.00 . A A .  85 LYS HB3  1 1 
       18 37060 1 1  45 LYS HD2  H   9.218  -8.228   0.993 1.00 . A A .  85 LYS HD2  1 1 
       18 37061 1 1  45 LYS HD3  H   9.021  -6.915   2.157 1.00 . A A .  85 LYS HD3  1 1 
       18 37062 1 1  45 LYS HE2  H  10.878  -7.722   3.464 1.00 . A A .  85 LYS HE2  1 1 
       18 37063 1 1  45 LYS HE3  H  11.009  -9.168   2.464 1.00 . A A .  85 LYS HE3  1 1 
       18 37064 1 1  45 LYS HG2  H   8.426  -8.508   3.901 1.00 . A A .  85 LYS HG2  1 1 
       18 37065 1 1  45 LYS HG3  H   8.698  -9.855   2.796 1.00 . A A .  85 LYS HG3  1 1 
       18 37066 1 1  45 LYS HZ1  H  11.569  -6.373   1.621 1.00 . A A .  85 LYS HZ1  1 1 
       18 37067 1 1  45 LYS HZ2  H  11.552  -7.701   0.578 1.00 . A A .  85 LYS HZ2  1 1 
       18 37068 1 1  45 LYS HZ3  H  12.689  -7.622   1.817 1.00 . A A .  85 LYS HZ3  1 1 
       18 37069 1 1  45 LYS N    N   6.469 -11.136   2.472 1.00 . A A .  85 LYS N    1 1 
       18 37070 1 1  45 LYS NZ   N  11.706  -7.403   1.558 1.00 . A A .  85 LYS NZ   1 1 
       18 37071 1 1  45 LYS O    O   4.131  -9.667   1.508 1.00 . A A .  85 LYS O    1 1 
       18 37072 1 1  46 VAL C    C   1.967  -7.552   3.375 1.00 . A A .  86 VAL C    1 1 
       18 37073 1 1  46 VAL CA   C   2.320  -9.042   3.514 1.00 . A A .  86 VAL CA   1 1 
       18 37074 1 1  46 VAL CB   C   1.535  -9.655   4.702 1.00 . A A .  86 VAL CB   1 1 
       18 37075 1 1  46 VAL CG1  C   0.028  -9.554   4.466 1.00 . A A .  86 VAL CG1  1 1 
       18 37076 1 1  46 VAL CG2  C   1.955 -11.107   4.933 1.00 . A A .  86 VAL CG2  1 1 
       18 37077 1 1  46 VAL H    H   4.166  -9.102   4.564 1.00 . A A .  86 VAL H    1 1 
       18 37078 1 1  46 VAL HA   H   2.013  -9.556   2.611 1.00 . A A .  86 VAL HA   1 1 
       18 37079 1 1  46 VAL HB   H   1.774  -9.088   5.592 1.00 . A A .  86 VAL HB   1 1 
       18 37080 1 1  46 VAL HG11 H  -0.239 -10.105   3.577 1.00 . A A .  86 VAL HG11 1 1 
       18 37081 1 1  46 VAL HG12 H  -0.249  -8.516   4.343 1.00 . A A .  86 VAL HG12 1 1 
       18 37082 1 1  46 VAL HG13 H  -0.499  -9.966   5.316 1.00 . A A .  86 VAL HG13 1 1 
       18 37083 1 1  46 VAL HG21 H   3.015 -11.145   5.141 1.00 . A A .  86 VAL HG21 1 1 
       18 37084 1 1  46 VAL HG22 H   1.742 -11.693   4.050 1.00 . A A .  86 VAL HG22 1 1 
       18 37085 1 1  46 VAL HG23 H   1.410 -11.513   5.774 1.00 . A A .  86 VAL HG23 1 1 
       18 37086 1 1  46 VAL N    N   3.765  -9.238   3.680 1.00 . A A .  86 VAL N    1 1 
       18 37087 1 1  46 VAL O    O   2.034  -6.789   4.341 1.00 . A A .  86 VAL O    1 1 
       18 37088 1 1  47 ILE C    C  -0.297  -5.549   2.008 1.00 . A A .  87 ILE C    1 1 
       18 37089 1 1  47 ILE CA   C   1.224  -5.752   1.886 1.00 . A A .  87 ILE CA   1 1 
       18 37090 1 1  47 ILE CB   C   1.700  -5.308   0.477 1.00 . A A .  87 ILE CB   1 1 
       18 37091 1 1  47 ILE CD1  C   3.782  -5.071  -0.998 1.00 . A A .  87 ILE CD1  1 1 
       18 37092 1 1  47 ILE CG1  C   3.227  -5.455   0.361 1.00 . A A .  87 ILE CG1  1 1 
       18 37093 1 1  47 ILE CG2  C   1.273  -3.867   0.184 1.00 . A A .  87 ILE CG2  1 1 
       18 37094 1 1  47 ILE H    H   1.588  -7.791   1.427 1.00 . A A .  87 ILE H    1 1 
       18 37095 1 1  47 ILE HA   H   1.718  -5.126   2.618 1.00 . A A .  87 ILE HA   1 1 
       18 37096 1 1  47 ILE HB   H   1.231  -5.950  -0.256 1.00 . A A .  87 ILE HB   1 1 
       18 37097 1 1  47 ILE HD11 H   3.578  -4.026  -1.193 1.00 . A A .  87 ILE HD11 1 1 
       18 37098 1 1  47 ILE HD12 H   3.314  -5.675  -1.761 1.00 . A A .  87 ILE HD12 1 1 
       18 37099 1 1  47 ILE HD13 H   4.848  -5.238  -1.012 1.00 . A A .  87 ILE HD13 1 1 
       18 37100 1 1  47 ILE HG12 H   3.702  -4.824   1.099 1.00 . A A .  87 ILE HG12 1 1 
       18 37101 1 1  47 ILE HG13 H   3.498  -6.486   0.550 1.00 . A A .  87 ILE HG13 1 1 
       18 37102 1 1  47 ILE HG21 H   0.194  -3.798   0.196 1.00 . A A .  87 ILE HG21 1 1 
       18 37103 1 1  47 ILE HG22 H   1.638  -3.570  -0.789 1.00 . A A .  87 ILE HG22 1 1 
       18 37104 1 1  47 ILE HG23 H   1.684  -3.208   0.936 1.00 . A A .  87 ILE HG23 1 1 
       18 37105 1 1  47 ILE N    N   1.602  -7.143   2.160 1.00 . A A .  87 ILE N    1 1 
       18 37106 1 1  47 ILE O    O  -1.086  -6.375   1.558 1.00 . A A .  87 ILE O    1 1 
       18 37107 1 1  48 PHE C    C  -2.450  -2.761   2.191 1.00 . A A .  88 PHE C    1 1 
       18 37108 1 1  48 PHE CA   C  -2.102  -4.107   2.840 1.00 . A A .  88 PHE CA   1 1 
       18 37109 1 1  48 PHE CB   C  -2.398  -4.040   4.346 1.00 . A A .  88 PHE CB   1 1 
       18 37110 1 1  48 PHE CD1  C  -1.496  -6.067   5.544 1.00 . A A .  88 PHE CD1  1 1 
       18 37111 1 1  48 PHE CD2  C  -3.842  -5.958   5.121 1.00 . A A .  88 PHE CD2  1 1 
       18 37112 1 1  48 PHE CE1  C  -1.666  -7.289   6.166 1.00 . A A .  88 PHE CE1  1 1 
       18 37113 1 1  48 PHE CE2  C  -4.014  -7.179   5.745 1.00 . A A .  88 PHE CE2  1 1 
       18 37114 1 1  48 PHE CG   C  -2.580  -5.385   5.011 1.00 . A A .  88 PHE CG   1 1 
       18 37115 1 1  48 PHE CZ   C  -2.925  -7.846   6.268 1.00 . A A .  88 PHE CZ   1 1 
       18 37116 1 1  48 PHE H    H  -0.010  -3.813   2.932 1.00 . A A .  88 PHE H    1 1 
       18 37117 1 1  48 PHE HA   H  -2.709  -4.882   2.392 1.00 . A A .  88 PHE HA   1 1 
       18 37118 1 1  48 PHE HB2  H  -1.574  -3.542   4.837 1.00 . A A .  88 PHE HB2  1 1 
       18 37119 1 1  48 PHE HB3  H  -3.294  -3.461   4.509 1.00 . A A .  88 PHE HB3  1 1 
       18 37120 1 1  48 PHE HD1  H  -0.509  -5.637   5.464 1.00 . A A .  88 PHE HD1  1 1 
       18 37121 1 1  48 PHE HD2  H  -4.696  -5.442   4.707 1.00 . A A .  88 PHE HD2  1 1 
       18 37122 1 1  48 PHE HE1  H  -0.812  -7.809   6.576 1.00 . A A .  88 PHE HE1  1 1 
       18 37123 1 1  48 PHE HE2  H  -5.001  -7.610   5.820 1.00 . A A .  88 PHE HE2  1 1 
       18 37124 1 1  48 PHE HZ   H  -3.058  -8.800   6.757 1.00 . A A .  88 PHE HZ   1 1 
       18 37125 1 1  48 PHE N    N  -0.692  -4.440   2.621 1.00 . A A .  88 PHE N    1 1 
       18 37126 1 1  48 PHE O    O  -1.640  -1.836   2.195 1.00 . A A .  88 PHE O    1 1 
       18 37127 1 1  49 VAL C    C  -5.530  -1.039   1.459 1.00 . A A .  89 VAL C    1 1 
       18 37128 1 1  49 VAL CA   C  -4.109  -1.407   1.007 1.00 . A A .  89 VAL CA   1 1 
       18 37129 1 1  49 VAL CB   C  -4.082  -1.509  -0.539 1.00 . A A .  89 VAL CB   1 1 
       18 37130 1 1  49 VAL CG1  C  -4.568  -0.206  -1.172 1.00 . A A .  89 VAL CG1  1 1 
       18 37131 1 1  49 VAL CG2  C  -2.680  -1.864  -1.034 1.00 . A A .  89 VAL CG2  1 1 
       18 37132 1 1  49 VAL H    H  -4.258  -3.422   1.660 1.00 . A A .  89 VAL H    1 1 
       18 37133 1 1  49 VAL HA   H  -3.432  -0.615   1.305 1.00 . A A .  89 VAL HA   1 1 
       18 37134 1 1  49 VAL HB   H  -4.756  -2.302  -0.839 1.00 . A A .  89 VAL HB   1 1 
       18 37135 1 1  49 VAL HG11 H  -3.912   0.604  -0.885 1.00 . A A .  89 VAL HG11 1 1 
       18 37136 1 1  49 VAL HG12 H  -5.572   0.007  -0.835 1.00 . A A .  89 VAL HG12 1 1 
       18 37137 1 1  49 VAL HG13 H  -4.566  -0.304  -2.248 1.00 . A A .  89 VAL HG13 1 1 
       18 37138 1 1  49 VAL HG21 H  -1.984  -1.088  -0.741 1.00 . A A .  89 VAL HG21 1 1 
       18 37139 1 1  49 VAL HG22 H  -2.687  -1.951  -2.111 1.00 . A A .  89 VAL HG22 1 1 
       18 37140 1 1  49 VAL HG23 H  -2.371  -2.805  -0.601 1.00 . A A .  89 VAL HG23 1 1 
       18 37141 1 1  49 VAL N    N  -3.655  -2.651   1.639 1.00 . A A .  89 VAL N    1 1 
       18 37142 1 1  49 VAL O    O  -6.482  -1.783   1.218 1.00 . A A .  89 VAL O    1 1 
       18 37143 1 1  50 VAL C    C  -7.356   1.938   2.001 1.00 . A A .  90 VAL C    1 1 
       18 37144 1 1  50 VAL CA   C  -6.977   0.570   2.596 1.00 . A A .  90 VAL CA   1 1 
       18 37145 1 1  50 VAL CB   C  -6.991   0.668   4.145 1.00 . A A .  90 VAL CB   1 1 
       18 37146 1 1  50 VAL CG1  C  -8.376   1.066   4.653 1.00 . A A .  90 VAL CG1  1 1 
       18 37147 1 1  50 VAL CG2  C  -6.536  -0.646   4.780 1.00 . A A .  90 VAL CG2  1 1 
       18 37148 1 1  50 VAL H    H  -4.880   0.673   2.263 1.00 . A A .  90 VAL H    1 1 
       18 37149 1 1  50 VAL HA   H  -7.722  -0.158   2.297 1.00 . A A .  90 VAL HA   1 1 
       18 37150 1 1  50 VAL HB   H  -6.293   1.442   4.439 1.00 . A A .  90 VAL HB   1 1 
       18 37151 1 1  50 VAL HG11 H  -9.101   0.327   4.343 1.00 . A A .  90 VAL HG11 1 1 
       18 37152 1 1  50 VAL HG12 H  -8.648   2.029   4.244 1.00 . A A .  90 VAL HG12 1 1 
       18 37153 1 1  50 VAL HG13 H  -8.363   1.124   5.731 1.00 . A A .  90 VAL HG13 1 1 
       18 37154 1 1  50 VAL HG21 H  -6.504  -0.537   5.855 1.00 . A A .  90 VAL HG21 1 1 
       18 37155 1 1  50 VAL HG22 H  -5.551  -0.902   4.414 1.00 . A A .  90 VAL HG22 1 1 
       18 37156 1 1  50 VAL HG23 H  -7.231  -1.432   4.521 1.00 . A A .  90 VAL HG23 1 1 
       18 37157 1 1  50 VAL N    N  -5.672   0.113   2.107 1.00 . A A .  90 VAL N    1 1 
       18 37158 1 1  50 VAL O    O  -6.706   2.950   2.276 1.00 . A A .  90 VAL O    1 1 
       18 37159 1 1  51 PHE C    C  -9.902   3.899   1.546 1.00 . A A .  91 PHE C    1 1 
       18 37160 1 1  51 PHE CA   C  -8.906   3.214   0.597 1.00 . A A .  91 PHE CA   1 1 
       18 37161 1 1  51 PHE CB   C  -9.581   2.954  -0.760 1.00 . A A .  91 PHE CB   1 1 
       18 37162 1 1  51 PHE CD1  C  -8.378   1.034  -1.865 1.00 . A A .  91 PHE CD1  1 1 
       18 37163 1 1  51 PHE CD2  C  -8.068   3.227  -2.759 1.00 . A A .  91 PHE CD2  1 1 
       18 37164 1 1  51 PHE CE1  C  -7.535   0.520  -2.833 1.00 . A A .  91 PHE CE1  1 1 
       18 37165 1 1  51 PHE CE2  C  -7.226   2.715  -3.728 1.00 . A A .  91 PHE CE2  1 1 
       18 37166 1 1  51 PHE CG   C  -8.657   2.393  -1.815 1.00 . A A .  91 PHE CG   1 1 
       18 37167 1 1  51 PHE CZ   C  -6.959   1.362  -3.764 1.00 . A A .  91 PHE CZ   1 1 
       18 37168 1 1  51 PHE H    H  -8.867   1.119   0.971 1.00 . A A .  91 PHE H    1 1 
       18 37169 1 1  51 PHE HA   H  -8.057   3.871   0.444 1.00 . A A .  91 PHE HA   1 1 
       18 37170 1 1  51 PHE HB2  H -10.389   2.252  -0.620 1.00 . A A .  91 PHE HB2  1 1 
       18 37171 1 1  51 PHE HB3  H  -9.987   3.884  -1.134 1.00 . A A .  91 PHE HB3  1 1 
       18 37172 1 1  51 PHE HD1  H  -8.826   0.374  -1.138 1.00 . A A .  91 PHE HD1  1 1 
       18 37173 1 1  51 PHE HD2  H  -8.276   4.287  -2.733 1.00 . A A .  91 PHE HD2  1 1 
       18 37174 1 1  51 PHE HE1  H  -7.325  -0.540  -2.860 1.00 . A A .  91 PHE HE1  1 1 
       18 37175 1 1  51 PHE HE2  H  -6.777   3.374  -4.457 1.00 . A A .  91 PHE HE2  1 1 
       18 37176 1 1  51 PHE HZ   H  -6.301   0.959  -4.522 1.00 . A A .  91 PHE HZ   1 1 
       18 37177 1 1  51 PHE N    N  -8.408   1.962   1.182 1.00 . A A .  91 PHE N    1 1 
       18 37178 1 1  51 PHE O    O -11.064   3.509   1.629 1.00 . A A .  91 PHE O    1 1 
       18 37179 1 1  52 LEU C    C -11.006   6.825   2.618 1.00 . A A .  92 LEU C    1 1 
       18 37180 1 1  52 LEU CA   C -10.266   5.628   3.239 1.00 . A A .  92 LEU CA   1 1 
       18 37181 1 1  52 LEU CB   C  -9.387   6.100   4.404 1.00 . A A .  92 LEU CB   1 1 
       18 37182 1 1  52 LEU CD1  C  -7.738   5.542   6.229 1.00 . A A .  92 LEU CD1  1 1 
       18 37183 1 1  52 LEU CD2  C  -9.770   4.112   5.901 1.00 . A A .  92 LEU CD2  1 1 
       18 37184 1 1  52 LEU CG   C  -8.718   4.974   5.209 1.00 . A A .  92 LEU CG   1 1 
       18 37185 1 1  52 LEU H    H  -8.513   5.204   2.123 1.00 . A A .  92 LEU H    1 1 
       18 37186 1 1  52 LEU HA   H -10.998   4.929   3.620 1.00 . A A .  92 LEU HA   1 1 
       18 37187 1 1  52 LEU HB2  H  -8.613   6.741   4.003 1.00 . A A .  92 LEU HB2  1 1 
       18 37188 1 1  52 LEU HB3  H  -9.998   6.683   5.079 1.00 . A A .  92 LEU HB3  1 1 
       18 37189 1 1  52 LEU HD11 H  -7.282   4.733   6.780 1.00 . A A .  92 LEU HD11 1 1 
       18 37190 1 1  52 LEU HD12 H  -8.261   6.194   6.913 1.00 . A A .  92 LEU HD12 1 1 
       18 37191 1 1  52 LEU HD13 H  -6.969   6.102   5.715 1.00 . A A .  92 LEU HD13 1 1 
       18 37192 1 1  52 LEU HD21 H -10.436   3.694   5.161 1.00 . A A .  92 LEU HD21 1 1 
       18 37193 1 1  52 LEU HD22 H -10.337   4.716   6.596 1.00 . A A .  92 LEU HD22 1 1 
       18 37194 1 1  52 LEU HD23 H  -9.282   3.309   6.439 1.00 . A A .  92 LEU HD23 1 1 
       18 37195 1 1  52 LEU HG   H  -8.160   4.339   4.535 1.00 . A A .  92 LEU HG   1 1 
       18 37196 1 1  52 LEU N    N  -9.439   4.919   2.258 1.00 . A A .  92 LEU N    1 1 
       18 37197 1 1  52 LEU O    O -10.678   7.272   1.520 1.00 . A A .  92 LEU O    1 1 
       18 37198 1 1  53 SER C    C -12.748   9.652   3.864 1.00 . A A .  93 SER C    1 1 
       18 37199 1 1  53 SER CA   C -12.787   8.494   2.863 1.00 . A A .  93 SER CA   1 1 
       18 37200 1 1  53 SER CB   C -14.239   8.076   2.622 1.00 . A A .  93 SER CB   1 1 
       18 37201 1 1  53 SER H    H -12.220   6.938   4.204 1.00 . A A .  93 SER H    1 1 
       18 37202 1 1  53 SER HA   H -12.361   8.832   1.928 1.00 . A A .  93 SER HA   1 1 
       18 37203 1 1  53 SER HB2  H -14.786   8.908   2.207 1.00 . A A .  93 SER HB2  1 1 
       18 37204 1 1  53 SER HB3  H -14.262   7.249   1.926 1.00 . A A .  93 SER HB3  1 1 
       18 37205 1 1  53 SER HG   H -15.684   8.184   3.946 1.00 . A A .  93 SER HG   1 1 
       18 37206 1 1  53 SER N    N -12.000   7.342   3.337 1.00 . A A .  93 SER N    1 1 
       18 37207 1 1  53 SER O    O -13.603  10.542   3.833 1.00 . A A .  93 SER O    1 1 
       18 37208 1 1  53 SER OG   O -14.870   7.673   3.828 1.00 . A A .  93 SER OG   1 1 
       18 37209 1 1  54 SER C    C -10.326  10.488   6.622 1.00 . A A .  94 SER C    1 1 
       18 37210 1 1  54 SER CA   C -11.570  10.707   5.748 1.00 . A A .  94 SER CA   1 1 
       18 37211 1 1  54 SER CB   C -12.790  10.808   6.675 1.00 . A A .  94 SER CB   1 1 
       18 37212 1 1  54 SER H    H -11.122   8.891   4.722 1.00 . A A .  94 SER H    1 1 
       18 37213 1 1  54 SER HA   H -11.458  11.639   5.213 1.00 . A A .  94 SER HA   1 1 
       18 37214 1 1  54 SER HB2  H -12.688  11.675   7.312 1.00 . A A .  94 SER HB2  1 1 
       18 37215 1 1  54 SER HB3  H -13.685  10.907   6.079 1.00 . A A .  94 SER HB3  1 1 
       18 37216 1 1  54 SER HG   H -13.487   9.863   8.245 1.00 . A A .  94 SER HG   1 1 
       18 37217 1 1  54 SER N    N -11.750   9.635   4.747 1.00 . A A .  94 SER N    1 1 
       18 37218 1 1  54 SER O    O  -9.852  11.420   7.275 1.00 . A A .  94 SER O    1 1 
       18 37219 1 1  54 SER OG   O -12.916   9.655   7.495 1.00 . A A .  94 SER OG   1 1 
       18 37220 1 1  55 PHE C    C  -9.158   8.872   9.017 1.00 . A A .  95 PHE C    1 1 
       18 37221 1 1  55 PHE CA   C  -8.711   8.869   7.547 1.00 . A A .  95 PHE CA   1 1 
       18 37222 1 1  55 PHE CB   C  -7.473   9.773   7.342 1.00 . A A .  95 PHE CB   1 1 
       18 37223 1 1  55 PHE CD1  C  -5.608   8.097   7.227 1.00 . A A .  95 PHE CD1  1 1 
       18 37224 1 1  55 PHE CD2  C  -6.031   9.433   5.298 1.00 . A A .  95 PHE CD2  1 1 
       18 37225 1 1  55 PHE CE1  C  -4.578   7.461   6.564 1.00 . A A .  95 PHE CE1  1 1 
       18 37226 1 1  55 PHE CE2  C  -4.999   8.802   4.631 1.00 . A A .  95 PHE CE2  1 1 
       18 37227 1 1  55 PHE CG   C  -6.347   9.091   6.605 1.00 . A A .  95 PHE CG   1 1 
       18 37228 1 1  55 PHE CZ   C  -4.274   7.814   5.264 1.00 . A A .  95 PHE CZ   1 1 
       18 37229 1 1  55 PHE H    H -10.216   8.565   6.078 1.00 . A A .  95 PHE H    1 1 
       18 37230 1 1  55 PHE HA   H  -8.445   7.853   7.290 1.00 . A A .  95 PHE HA   1 1 
       18 37231 1 1  55 PHE HB2  H  -7.759  10.647   6.775 1.00 . A A .  95 PHE HB2  1 1 
       18 37232 1 1  55 PHE HB3  H  -7.094  10.087   8.305 1.00 . A A .  95 PHE HB3  1 1 
       18 37233 1 1  55 PHE HD1  H  -5.845   7.818   8.244 1.00 . A A .  95 PHE HD1  1 1 
       18 37234 1 1  55 PHE HD2  H  -6.595  10.208   4.800 1.00 . A A .  95 PHE HD2  1 1 
       18 37235 1 1  55 PHE HE1  H  -4.009   6.690   7.064 1.00 . A A .  95 PHE HE1  1 1 
       18 37236 1 1  55 PHE HE2  H  -4.764   9.079   3.615 1.00 . A A .  95 PHE HE2  1 1 
       18 37237 1 1  55 PHE HZ   H  -3.467   7.317   4.744 1.00 . A A .  95 PHE HZ   1 1 
       18 37238 1 1  55 PHE N    N  -9.821   9.251   6.655 1.00 . A A .  95 PHE N    1 1 
       18 37239 1 1  55 PHE O    O  -8.331   8.938   9.928 1.00 . A A .  95 PHE O    1 1 
       18 37240 1 1  56 ASP C    C -10.676   9.797  11.529 1.00 . A A .  96 ASP C    1 1 
       18 37241 1 1  56 ASP CA   C -11.057   8.648  10.575 1.00 . A A .  96 ASP CA   1 1 
       18 37242 1 1  56 ASP CB   C -10.619   7.300  11.167 1.00 . A A .  96 ASP CB   1 1 
       18 37243 1 1  56 ASP CG   C -11.131   6.116  10.361 1.00 . A A .  96 ASP CG   1 1 
       18 37244 1 1  56 ASP H    H -11.080   8.855   8.460 1.00 . A A .  96 ASP H    1 1 
       18 37245 1 1  56 ASP HA   H -12.132   8.643  10.464 1.00 . A A .  96 ASP HA   1 1 
       18 37246 1 1  56 ASP HB2  H  -9.539   7.256  11.189 1.00 . A A .  96 ASP HB2  1 1 
       18 37247 1 1  56 ASP HB3  H -10.997   7.220  12.179 1.00 . A A .  96 ASP HB3  1 1 
       18 37248 1 1  56 ASP N    N -10.477   8.805   9.231 1.00 . A A .  96 ASP N    1 1 
       18 37249 1 1  56 ASP O    O -10.816   9.671  12.749 1.00 . A A .  96 ASP O    1 1 
       18 37250 1 1  56 ASP OD1  O -10.686   5.929   9.210 1.00 . A A .  96 ASP OD1  1 1 
       18 37251 1 1  56 ASP OD2  O -11.982   5.361  10.879 1.00 . A A .  96 ASP OD2  1 1 
       18 37252 1 1  57 GLY C    C  -8.406  11.840  12.397 1.00 . A A .  97 GLY C    1 1 
       18 37253 1 1  57 GLY CA   C  -9.794  12.049  11.789 1.00 . A A .  97 GLY CA   1 1 
       18 37254 1 1  57 GLY H    H -10.201  10.988   9.993 1.00 . A A .  97 GLY H    1 1 
       18 37255 1 1  57 GLY HA2  H  -9.774  12.936  11.175 1.00 . A A .  97 GLY HA2  1 1 
       18 37256 1 1  57 GLY HA3  H -10.507  12.195  12.590 1.00 . A A .  97 GLY HA3  1 1 
       18 37257 1 1  57 GLY N    N -10.231  10.921  10.970 1.00 . A A .  97 GLY N    1 1 
       18 37258 1 1  57 GLY O    O  -8.105  12.348  13.481 1.00 . A A .  97 GLY O    1 1 
       18 37259 1 1  58 VAL C    C  -5.168  11.157  11.081 1.00 . A A .  98 VAL C    1 1 
       18 37260 1 1  58 VAL CA   C  -6.203  10.780  12.154 1.00 . A A .  98 VAL CA   1 1 
       18 37261 1 1  58 VAL CB   C  -6.058   9.271  12.490 1.00 . A A .  98 VAL CB   1 1 
       18 37262 1 1  58 VAL CG1  C  -4.661   8.949  13.011 1.00 . A A .  98 VAL CG1  1 1 
       18 37263 1 1  58 VAL CG2  C  -7.123   8.829  13.495 1.00 . A A .  98 VAL CG2  1 1 
       18 37264 1 1  58 VAL H    H  -7.865  10.709  10.842 1.00 . A A .  98 VAL H    1 1 
       18 37265 1 1  58 VAL HA   H  -6.007  11.354  13.051 1.00 . A A .  98 VAL HA   1 1 
       18 37266 1 1  58 VAL HB   H  -6.207   8.709  11.578 1.00 . A A .  98 VAL HB   1 1 
       18 37267 1 1  58 VAL HG11 H  -4.463   9.532  13.899 1.00 . A A .  98 VAL HG11 1 1 
       18 37268 1 1  58 VAL HG12 H  -3.928   9.189  12.253 1.00 . A A .  98 VAL HG12 1 1 
       18 37269 1 1  58 VAL HG13 H  -4.597   7.897  13.251 1.00 . A A .  98 VAL HG13 1 1 
       18 37270 1 1  58 VAL HG21 H  -7.016   7.772  13.694 1.00 . A A .  98 VAL HG21 1 1 
       18 37271 1 1  58 VAL HG22 H  -8.105   9.019  13.088 1.00 . A A .  98 VAL HG22 1 1 
       18 37272 1 1  58 VAL HG23 H  -7.003   9.381  14.416 1.00 . A A .  98 VAL HG23 1 1 
       18 37273 1 1  58 VAL N    N  -7.563  11.083  11.696 1.00 . A A .  98 VAL N    1 1 
       18 37274 1 1  58 VAL O    O  -5.460  11.107   9.884 1.00 . A A .  98 VAL O    1 1 
       18 37275 1 1  59 ASP C    C  -2.486  10.598   9.760 1.00 . A A .  99 ASP C    1 1 
       18 37276 1 1  59 ASP CA   C  -2.873  11.847  10.575 1.00 . A A .  99 ASP CA   1 1 
       18 37277 1 1  59 ASP CB   C  -1.659  12.388  11.338 1.00 . A A .  99 ASP CB   1 1 
       18 37278 1 1  59 ASP CG   C  -1.980  13.658  12.105 1.00 . A A .  99 ASP CG   1 1 
       18 37279 1 1  59 ASP H    H  -3.802  11.622  12.475 1.00 . A A .  99 ASP H    1 1 
       18 37280 1 1  59 ASP HA   H  -3.229  12.611   9.895 1.00 . A A .  99 ASP HA   1 1 
       18 37281 1 1  59 ASP HB2  H  -1.315  11.639  12.039 1.00 . A A .  99 ASP HB2  1 1 
       18 37282 1 1  59 ASP HB3  H  -0.867  12.604  10.635 1.00 . A A .  99 ASP HB3  1 1 
       18 37283 1 1  59 ASP N    N  -3.963  11.541  11.510 1.00 . A A .  99 ASP N    1 1 
       18 37284 1 1  59 ASP O    O  -2.395   9.498  10.312 1.00 . A A .  99 ASP O    1 1 
       18 37285 1 1  59 ASP OD1  O  -1.923  14.754  11.505 1.00 . A A .  99 ASP OD1  1 1 
       18 37286 1 1  59 ASP OD2  O  -2.284  13.571  13.311 1.00 . A A .  99 ASP OD2  1 1 
       18 37287 1 1  60 PRO C    C  -1.010   8.571   8.020 1.00 . A A . 100 PRO C    1 1 
       18 37288 1 1  60 PRO CA   C  -2.031   9.614   7.525 1.00 . A A . 100 PRO CA   1 1 
       18 37289 1 1  60 PRO CB   C  -1.562  10.282   6.227 1.00 . A A . 100 PRO CB   1 1 
       18 37290 1 1  60 PRO CD   C  -2.134  12.046   7.739 1.00 . A A . 100 PRO CD   1 1 
       18 37291 1 1  60 PRO CG   C  -2.135  11.658   6.283 1.00 . A A . 100 PRO CG   1 1 
       18 37292 1 1  60 PRO HA   H  -2.970   9.110   7.340 1.00 . A A . 100 PRO HA   1 1 
       18 37293 1 1  60 PRO HB2  H  -0.481  10.300   6.188 1.00 . A A . 100 PRO HB2  1 1 
       18 37294 1 1  60 PRO HB3  H  -1.944   9.733   5.377 1.00 . A A . 100 PRO HB3  1 1 
       18 37295 1 1  60 PRO HD2  H  -1.215  12.552   7.995 1.00 . A A . 100 PRO HD2  1 1 
       18 37296 1 1  60 PRO HD3  H  -2.986  12.673   7.962 1.00 . A A . 100 PRO HD3  1 1 
       18 37297 1 1  60 PRO HG2  H  -1.519  12.338   5.712 1.00 . A A . 100 PRO HG2  1 1 
       18 37298 1 1  60 PRO HG3  H  -3.145  11.652   5.897 1.00 . A A . 100 PRO HG3  1 1 
       18 37299 1 1  60 PRO N    N  -2.237  10.752   8.442 1.00 . A A . 100 PRO N    1 1 
       18 37300 1 1  60 PRO O    O  -1.367   7.410   8.247 1.00 . A A . 100 PRO O    1 1 
       18 37301 1 1  61 GLU C    C   0.961   7.417  10.002 1.00 . A A . 101 GLU C    1 1 
       18 37302 1 1  61 GLU CA   C   1.299   8.040   8.634 1.00 . A A . 101 GLU CA   1 1 
       18 37303 1 1  61 GLU CB   C   2.675   8.730   8.709 1.00 . A A . 101 GLU CB   1 1 
       18 37304 1 1  61 GLU CD   C   2.718  10.796   7.212 1.00 . A A . 101 GLU CD   1 1 
       18 37305 1 1  61 GLU CG   C   3.155   9.348   7.393 1.00 . A A . 101 GLU CG   1 1 
       18 37306 1 1  61 GLU H    H   0.490   9.908   7.999 1.00 . A A . 101 GLU H    1 1 
       18 37307 1 1  61 GLU HA   H   1.352   7.244   7.904 1.00 . A A . 101 GLU HA   1 1 
       18 37308 1 1  61 GLU HB2  H   2.627   9.514   9.452 1.00 . A A . 101 GLU HB2  1 1 
       18 37309 1 1  61 GLU HB3  H   3.407   8.000   9.025 1.00 . A A . 101 GLU HB3  1 1 
       18 37310 1 1  61 GLU HG2  H   4.235   9.310   7.370 1.00 . A A . 101 GLU HG2  1 1 
       18 37311 1 1  61 GLU HG3  H   2.764   8.763   6.572 1.00 . A A . 101 GLU HG3  1 1 
       18 37312 1 1  61 GLU N    N   0.253   8.972   8.187 1.00 . A A . 101 GLU N    1 1 
       18 37313 1 1  61 GLU O    O   1.128   6.209  10.206 1.00 . A A . 101 GLU O    1 1 
       18 37314 1 1  61 GLU OE1  O   1.591  11.033   6.732 1.00 . A A . 101 GLU OE1  1 1 
       18 37315 1 1  61 GLU OE2  O   3.507  11.706   7.546 1.00 . A A . 101 GLU OE2  1 1 
       18 37316 1 1  62 THR C    C  -0.971   6.700  12.232 1.00 . A A . 102 THR C    1 1 
       18 37317 1 1  62 THR CA   C   0.121   7.782  12.279 1.00 . A A . 102 THR CA   1 1 
       18 37318 1 1  62 THR CB   C  -0.363   8.952  13.171 1.00 . A A . 102 THR CB   1 1 
       18 37319 1 1  62 THR CG2  C  -0.646   8.478  14.595 1.00 . A A . 102 THR CG2  1 1 
       18 37320 1 1  62 THR H    H   0.368   9.194  10.704 1.00 . A A . 102 THR H    1 1 
       18 37321 1 1  62 THR HA   H   1.009   7.359  12.729 1.00 . A A . 102 THR HA   1 1 
       18 37322 1 1  62 THR HB   H  -1.275   9.353  12.751 1.00 . A A . 102 THR HB   1 1 
       18 37323 1 1  62 THR HG1  H   0.279  10.750  13.697 1.00 . A A . 102 THR HG1  1 1 
       18 37324 1 1  62 THR HG21 H  -0.992   9.309  15.192 1.00 . A A . 102 THR HG21 1 1 
       18 37325 1 1  62 THR HG22 H   0.258   8.074  15.029 1.00 . A A . 102 THR HG22 1 1 
       18 37326 1 1  62 THR HG23 H  -1.407   7.710  14.574 1.00 . A A . 102 THR HG23 1 1 
       18 37327 1 1  62 THR N    N   0.480   8.245  10.929 1.00 . A A . 102 THR N    1 1 
       18 37328 1 1  62 THR O    O  -0.839   5.646  12.851 1.00 . A A . 102 THR O    1 1 
       18 37329 1 1  62 THR OG1  O   0.629   9.995  13.205 1.00 . A A . 102 THR OG1  1 1 
       18 37330 1 1  63 TRP C    C  -2.542   4.662  10.778 1.00 . A A . 103 TRP C    1 1 
       18 37331 1 1  63 TRP CA   C  -3.125   5.991  11.274 1.00 . A A . 103 TRP CA   1 1 
       18 37332 1 1  63 TRP CB   C  -4.103   6.539  10.221 1.00 . A A . 103 TRP CB   1 1 
       18 37333 1 1  63 TRP CD1  C  -6.589   6.079  10.620 1.00 . A A . 103 TRP CD1  1 1 
       18 37334 1 1  63 TRP CD2  C  -5.582   4.536   9.346 1.00 . A A . 103 TRP CD2  1 1 
       18 37335 1 1  63 TRP CE2  C  -6.935   4.181   9.494 1.00 . A A . 103 TRP CE2  1 1 
       18 37336 1 1  63 TRP CE3  C  -4.752   3.709   8.580 1.00 . A A . 103 TRP CE3  1 1 
       18 37337 1 1  63 TRP CG   C  -5.380   5.756  10.079 1.00 . A A . 103 TRP CG   1 1 
       18 37338 1 1  63 TRP CH2  C  -6.638   2.250   8.165 1.00 . A A . 103 TRP CH2  1 1 
       18 37339 1 1  63 TRP CZ2  C  -7.475   3.037   8.907 1.00 . A A . 103 TRP CZ2  1 1 
       18 37340 1 1  63 TRP CZ3  C  -5.288   2.576   8.000 1.00 . A A . 103 TRP CZ3  1 1 
       18 37341 1 1  63 TRP H    H  -2.128   7.857  11.077 1.00 . A A . 103 TRP H    1 1 
       18 37342 1 1  63 TRP HA   H  -3.647   5.837  12.208 1.00 . A A . 103 TRP HA   1 1 
       18 37343 1 1  63 TRP HB2  H  -4.366   7.554  10.482 1.00 . A A . 103 TRP HB2  1 1 
       18 37344 1 1  63 TRP HB3  H  -3.610   6.545   9.257 1.00 . A A . 103 TRP HB3  1 1 
       18 37345 1 1  63 TRP HD1  H  -6.766   6.953  11.228 1.00 . A A . 103 TRP HD1  1 1 
       18 37346 1 1  63 TRP HE1  H  -8.473   5.155  10.537 1.00 . A A . 103 TRP HE1  1 1 
       18 37347 1 1  63 TRP HE3  H  -3.707   3.945   8.440 1.00 . A A . 103 TRP HE3  1 1 
       18 37348 1 1  63 TRP HH2  H  -7.015   1.352   7.694 1.00 . A A . 103 TRP HH2  1 1 
       18 37349 1 1  63 TRP HZ2  H  -8.515   2.770   9.023 1.00 . A A . 103 TRP HZ2  1 1 
       18 37350 1 1  63 TRP HZ3  H  -4.659   1.926   7.406 1.00 . A A . 103 TRP HZ3  1 1 
       18 37351 1 1  63 TRP N    N  -2.049   6.971  11.493 1.00 . A A . 103 TRP N    1 1 
       18 37352 1 1  63 TRP NE1  N  -7.529   5.140  10.272 1.00 . A A . 103 TRP NE1  1 1 
       18 37353 1 1  63 TRP O    O  -2.830   3.589  11.313 1.00 . A A . 103 TRP O    1 1 
       18 37354 1 1  64 THR C    C  -0.319   2.709  10.072 1.00 . A A . 104 THR C    1 1 
       18 37355 1 1  64 THR CA   C  -1.108   3.605   9.094 1.00 . A A . 104 THR CA   1 1 
       18 37356 1 1  64 THR CB   C  -0.181   4.059   7.940 1.00 . A A . 104 THR CB   1 1 
       18 37357 1 1  64 THR CG2  C   0.304   2.876   7.121 1.00 . A A . 104 THR CG2  1 1 
       18 37358 1 1  64 THR H    H  -1.457   5.666   9.447 1.00 . A A . 104 THR H    1 1 
       18 37359 1 1  64 THR HA   H  -1.916   3.026   8.668 1.00 . A A . 104 THR HA   1 1 
       18 37360 1 1  64 THR HB   H   0.677   4.564   8.361 1.00 . A A . 104 THR HB   1 1 
       18 37361 1 1  64 THR HG1  H  -1.320   5.645   7.598 1.00 . A A . 104 THR HG1  1 1 
       18 37362 1 1  64 THR HG21 H   0.964   3.224   6.340 1.00 . A A . 104 THR HG21 1 1 
       18 37363 1 1  64 THR HG22 H  -0.543   2.373   6.678 1.00 . A A . 104 THR HG22 1 1 
       18 37364 1 1  64 THR HG23 H   0.837   2.187   7.761 1.00 . A A . 104 THR HG23 1 1 
       18 37365 1 1  64 THR N    N  -1.697   4.768   9.762 1.00 . A A . 104 THR N    1 1 
       18 37366 1 1  64 THR O    O  -0.406   1.481  10.012 1.00 . A A . 104 THR O    1 1 
       18 37367 1 1  64 THR OG1  O  -0.879   4.971   7.074 1.00 . A A . 104 THR OG1  1 1 
       18 37368 1 1  65 GLN C    C   0.337   2.047  13.116 1.00 . A A . 105 GLN C    1 1 
       18 37369 1 1  65 GLN CA   C   1.225   2.559  11.966 1.00 . A A . 105 GLN CA   1 1 
       18 37370 1 1  65 GLN CB   C   2.402   3.400  12.494 1.00 . A A . 105 GLN CB   1 1 
       18 37371 1 1  65 GLN CD   C   4.167   1.695  13.218 1.00 . A A . 105 GLN CD   1 1 
       18 37372 1 1  65 GLN CG   C   3.773   2.771  12.218 1.00 . A A . 105 GLN CG   1 1 
       18 37373 1 1  65 GLN H    H   0.495   4.302  10.977 1.00 . A A . 105 GLN H    1 1 
       18 37374 1 1  65 GLN HA   H   1.626   1.694  11.452 1.00 . A A . 105 GLN HA   1 1 
       18 37375 1 1  65 GLN HB2  H   2.376   4.372  12.021 1.00 . A A . 105 GLN HB2  1 1 
       18 37376 1 1  65 GLN HB3  H   2.297   3.529  13.562 1.00 . A A . 105 GLN HB3  1 1 
       18 37377 1 1  65 GLN HE21 H   6.075   2.122  12.958 1.00 . A A . 105 GLN HE21 1 1 
       18 37378 1 1  65 GLN HE22 H   5.734   0.858  14.079 1.00 . A A . 105 GLN HE22 1 1 
       18 37379 1 1  65 GLN HG2  H   3.752   2.316  11.235 1.00 . A A . 105 GLN HG2  1 1 
       18 37380 1 1  65 GLN HG3  H   4.523   3.550  12.234 1.00 . A A . 105 GLN HG3  1 1 
       18 37381 1 1  65 GLN N    N   0.446   3.321  10.976 1.00 . A A . 105 GLN N    1 1 
       18 37382 1 1  65 GLN NE2  N   5.453   1.542  13.439 1.00 . A A . 105 GLN NE2  1 1 
       18 37383 1 1  65 GLN O    O   0.599   0.991  13.694 1.00 . A A . 105 GLN O    1 1 
       18 37384 1 1  65 GLN OE1  O   3.327   1.006  13.780 1.00 . A A . 105 GLN OE1  1 1 
       18 37385 1 1  66 GLN C    C  -2.372   1.001  13.856 1.00 . A A . 106 GLN C    1 1 
       18 37386 1 1  66 GLN CA   C  -1.727   2.289  14.394 1.00 . A A . 106 GLN CA   1 1 
       18 37387 1 1  66 GLN CB   C  -2.790   3.363  14.674 1.00 . A A . 106 GLN CB   1 1 
       18 37388 1 1  66 GLN CD   C  -3.303   5.626  15.712 1.00 . A A . 106 GLN CD   1 1 
       18 37389 1 1  66 GLN CG   C  -2.240   4.583  15.412 1.00 . A A . 106 GLN CG   1 1 
       18 37390 1 1  66 GLN H    H  -0.826   3.678  13.053 1.00 . A A . 106 GLN H    1 1 
       18 37391 1 1  66 GLN HA   H  -1.214   2.053  15.318 1.00 . A A . 106 GLN HA   1 1 
       18 37392 1 1  66 GLN HB2  H  -3.207   3.693  13.733 1.00 . A A . 106 GLN HB2  1 1 
       18 37393 1 1  66 GLN HB3  H  -3.578   2.931  15.276 1.00 . A A . 106 GLN HB3  1 1 
       18 37394 1 1  66 GLN HE21 H  -2.973   6.514  13.978 1.00 . A A . 106 GLN HE21 1 1 
       18 37395 1 1  66 GLN HE22 H  -4.188   7.227  14.974 1.00 . A A . 106 GLN HE22 1 1 
       18 37396 1 1  66 GLN HG2  H  -1.809   4.256  16.347 1.00 . A A . 106 GLN HG2  1 1 
       18 37397 1 1  66 GLN HG3  H  -1.469   5.037  14.806 1.00 . A A . 106 GLN HG3  1 1 
       18 37398 1 1  66 GLN N    N  -0.719   2.785  13.446 1.00 . A A . 106 GLN N    1 1 
       18 37399 1 1  66 GLN NE2  N  -3.509   6.547  14.795 1.00 . A A . 106 GLN NE2  1 1 
       18 37400 1 1  66 GLN O    O  -2.772   0.119  14.621 1.00 . A A . 106 GLN O    1 1 
       18 37401 1 1  66 GLN OE1  O  -3.938   5.604  16.761 1.00 . A A . 106 GLN OE1  1 1 
       18 37402 1 1  67 ALA C    C  -1.943  -1.449  11.988 1.00 . A A . 107 ALA C    1 1 
       18 37403 1 1  67 ALA CA   C  -2.959  -0.309  11.874 1.00 . A A . 107 ALA CA   1 1 
       18 37404 1 1  67 ALA CB   C  -3.285  -0.023  10.411 1.00 . A A . 107 ALA CB   1 1 
       18 37405 1 1  67 ALA H    H  -2.115   1.631  11.975 1.00 . A A . 107 ALA H    1 1 
       18 37406 1 1  67 ALA HA   H  -3.874  -0.600  12.375 1.00 . A A . 107 ALA HA   1 1 
       18 37407 1 1  67 ALA HB1  H  -3.991   0.793  10.351 1.00 . A A . 107 ALA HB1  1 1 
       18 37408 1 1  67 ALA HB2  H  -3.717  -0.904   9.957 1.00 . A A . 107 ALA HB2  1 1 
       18 37409 1 1  67 ALA HB3  H  -2.380   0.245   9.885 1.00 . A A . 107 ALA HB3  1 1 
       18 37410 1 1  67 ALA N    N  -2.444   0.893  12.529 1.00 . A A . 107 ALA N    1 1 
       18 37411 1 1  67 ALA O    O  -2.308  -2.619  12.093 1.00 . A A . 107 ALA O    1 1 
       18 37412 1 1  68 LEU C    C   0.284  -2.732  13.572 1.00 . A A . 108 LEU C    1 1 
       18 37413 1 1  68 LEU CA   C   0.426  -2.045  12.217 1.00 . A A . 108 LEU CA   1 1 
       18 37414 1 1  68 LEU CB   C   1.787  -1.362  12.163 1.00 . A A . 108 LEU CB   1 1 
       18 37415 1 1  68 LEU CD1  C   4.001  -1.490  11.027 1.00 . A A . 108 LEU CD1  1 1 
       18 37416 1 1  68 LEU CD2  C   2.085  -2.579   9.965 1.00 . A A . 108 LEU CD2  1 1 
       18 37417 1 1  68 LEU CG   C   2.512  -1.408  10.814 1.00 . A A . 108 LEU CG   1 1 
       18 37418 1 1  68 LEU H    H  -0.434  -0.151  11.777 1.00 . A A . 108 LEU H    1 1 
       18 37419 1 1  68 LEU HA   H   0.389  -2.797  11.443 1.00 . A A . 108 LEU HA   1 1 
       18 37420 1 1  68 LEU HB2  H   1.650  -0.322  12.432 1.00 . A A . 108 LEU HB2  1 1 
       18 37421 1 1  68 LEU HB3  H   2.422  -1.813  12.904 1.00 . A A . 108 LEU HB3  1 1 
       18 37422 1 1  68 LEU HD11 H   4.218  -2.419  11.541 1.00 . A A . 108 LEU HD11 1 1 
       18 37423 1 1  68 LEU HD12 H   4.333  -0.656  11.621 1.00 . A A . 108 LEU HD12 1 1 
       18 37424 1 1  68 LEU HD13 H   4.499  -1.487  10.070 1.00 . A A . 108 LEU HD13 1 1 
       18 37425 1 1  68 LEU HD21 H   1.023  -2.529   9.794 1.00 . A A . 108 LEU HD21 1 1 
       18 37426 1 1  68 LEU HD22 H   2.335  -3.499  10.474 1.00 . A A . 108 LEU HD22 1 1 
       18 37427 1 1  68 LEU HD23 H   2.608  -2.531   9.020 1.00 . A A . 108 LEU HD23 1 1 
       18 37428 1 1  68 LEU HG   H   2.291  -0.515  10.271 1.00 . A A . 108 LEU HG   1 1 
       18 37429 1 1  68 LEU N    N  -0.659  -1.088  11.970 1.00 . A A . 108 LEU N    1 1 
       18 37430 1 1  68 LEU O    O   0.592  -3.910  13.709 1.00 . A A . 108 LEU O    1 1 
       18 37431 1 1  69 GLN C    C  -1.490  -3.575  15.906 1.00 . A A . 109 GLN C    1 1 
       18 37432 1 1  69 GLN CA   C  -0.355  -2.547  15.911 1.00 . A A . 109 GLN CA   1 1 
       18 37433 1 1  69 GLN CB   C  -0.610  -1.418  16.915 1.00 . A A . 109 GLN CB   1 1 
       18 37434 1 1  69 GLN CD   C   1.867  -0.874  16.824 1.00 . A A . 109 GLN CD   1 1 
       18 37435 1 1  69 GLN CG   C   0.447  -0.319  16.820 1.00 . A A . 109 GLN CG   1 1 
       18 37436 1 1  69 GLN H    H  -0.347  -1.036  14.411 1.00 . A A . 109 GLN H    1 1 
       18 37437 1 1  69 GLN HA   H   0.559  -3.057  16.187 1.00 . A A . 109 GLN HA   1 1 
       18 37438 1 1  69 GLN HB2  H  -1.581  -0.981  16.722 1.00 . A A . 109 GLN HB2  1 1 
       18 37439 1 1  69 GLN HB3  H  -0.594  -1.822  17.917 1.00 . A A . 109 GLN HB3  1 1 
       18 37440 1 1  69 GLN HE21 H   2.410   0.417  15.421 1.00 . A A . 109 GLN HE21 1 1 
       18 37441 1 1  69 GLN HE22 H   3.631  -0.679  15.956 1.00 . A A . 109 GLN HE22 1 1 
       18 37442 1 1  69 GLN HG2  H   0.295   0.233  15.902 1.00 . A A . 109 GLN HG2  1 1 
       18 37443 1 1  69 GLN HG3  H   0.334   0.349  17.662 1.00 . A A . 109 GLN HG3  1 1 
       18 37444 1 1  69 GLN N    N  -0.160  -1.987  14.571 1.00 . A A . 109 GLN N    1 1 
       18 37445 1 1  69 GLN NE2  N   2.725  -0.318  15.993 1.00 . A A . 109 GLN NE2  1 1 
       18 37446 1 1  69 GLN O    O  -1.506  -4.509  16.705 1.00 . A A . 109 GLN O    1 1 
       18 37447 1 1  69 GLN OE1  O   2.173  -1.837  17.524 1.00 . A A . 109 GLN OE1  1 1 
       18 37448 1 1  70 ALA C    C  -2.889  -5.507  13.772 1.00 . A A . 110 ALA C    1 1 
       18 37449 1 1  70 ALA CA   C  -3.444  -4.420  14.711 1.00 . A A . 110 ALA CA   1 1 
       18 37450 1 1  70 ALA CB   C  -4.675  -3.770  14.096 1.00 . A A . 110 ALA CB   1 1 
       18 37451 1 1  70 ALA H    H  -2.449  -2.562  14.479 1.00 . A A . 110 ALA H    1 1 
       18 37452 1 1  70 ALA HA   H  -3.732  -4.874  15.650 1.00 . A A . 110 ALA HA   1 1 
       18 37453 1 1  70 ALA HB1  H  -5.438  -4.519  13.941 1.00 . A A . 110 ALA HB1  1 1 
       18 37454 1 1  70 ALA HB2  H  -4.410  -3.325  13.147 1.00 . A A . 110 ALA HB2  1 1 
       18 37455 1 1  70 ALA HB3  H  -5.051  -3.004  14.759 1.00 . A A . 110 ALA HB3  1 1 
       18 37456 1 1  70 ALA N    N  -2.429  -3.402  14.984 1.00 . A A . 110 ALA N    1 1 
       18 37457 1 1  70 ALA O    O  -3.427  -6.613  13.690 1.00 . A A . 110 ALA O    1 1 
       18 37458 1 1  71 ASN C    C   0.021  -6.836  12.634 1.00 . A A . 111 ASN C    1 1 
       18 37459 1 1  71 ASN CA   C  -1.202  -6.085  12.077 1.00 . A A . 111 ASN CA   1 1 
       18 37460 1 1  71 ASN CB   C  -0.823  -5.270  10.831 1.00 . A A . 111 ASN CB   1 1 
       18 37461 1 1  71 ASN CG   C  -1.929  -5.278   9.794 1.00 . A A . 111 ASN CG   1 1 
       18 37462 1 1  71 ASN H    H  -1.398  -4.295  13.199 1.00 . A A . 111 ASN H    1 1 
       18 37463 1 1  71 ASN HA   H  -1.949  -6.816  11.799 1.00 . A A . 111 ASN HA   1 1 
       18 37464 1 1  71 ASN HB2  H  -0.645  -4.245  11.126 1.00 . A A . 111 ASN HB2  1 1 
       18 37465 1 1  71 ASN HB3  H   0.077  -5.666  10.386 1.00 . A A . 111 ASN HB3  1 1 
       18 37466 1 1  71 ASN HD21 H  -2.787  -3.707  10.630 1.00 . A A . 111 ASN HD21 1 1 
       18 37467 1 1  71 ASN HD22 H  -3.572  -4.345   9.234 1.00 . A A . 111 ASN HD22 1 1 
       18 37468 1 1  71 ASN N    N  -1.807  -5.180  13.063 1.00 . A A . 111 ASN N    1 1 
       18 37469 1 1  71 ASN ND2  N  -2.855  -4.349   9.897 1.00 . A A . 111 ASN ND2  1 1 
       18 37470 1 1  71 ASN O    O   0.527  -7.766  12.007 1.00 . A A . 111 ASN O    1 1 
       18 37471 1 1  71 ASN OD1  O  -1.962  -6.127   8.915 1.00 . A A . 111 ASN OD1  1 1 
       18 37472 1 1  72 GLY C    C   2.981  -6.626  13.863 1.00 . A A . 112 GLY C    1 1 
       18 37473 1 1  72 GLY CA   C   1.637  -7.072  14.436 1.00 . A A . 112 GLY CA   1 1 
       18 37474 1 1  72 GLY H    H   0.055  -5.672  14.255 1.00 . A A . 112 GLY H    1 1 
       18 37475 1 1  72 GLY HA2  H   1.624  -6.844  15.491 1.00 . A A . 112 GLY HA2  1 1 
       18 37476 1 1  72 GLY HA3  H   1.545  -8.142  14.315 1.00 . A A . 112 GLY HA3  1 1 
       18 37477 1 1  72 GLY N    N   0.489  -6.426  13.807 1.00 . A A . 112 GLY N    1 1 
       18 37478 1 1  72 GLY O    O   4.026  -7.160  14.238 1.00 . A A . 112 GLY O    1 1 
       18 37479 1 1  73 GLY C    C   4.947  -6.262  11.571 1.00 . A A . 113 GLY C    1 1 
       18 37480 1 1  73 GLY CA   C   4.193  -5.171  12.336 1.00 . A A . 113 GLY CA   1 1 
       18 37481 1 1  73 GLY H    H   2.107  -5.211  12.737 1.00 . A A . 113 GLY H    1 1 
       18 37482 1 1  73 GLY HA2  H   3.948  -4.376  11.646 1.00 . A A . 113 GLY HA2  1 1 
       18 37483 1 1  73 GLY HA3  H   4.841  -4.773  13.104 1.00 . A A . 113 GLY HA3  1 1 
       18 37484 1 1  73 GLY N    N   2.962  -5.638  12.964 1.00 . A A . 113 GLY N    1 1 
       18 37485 1 1  73 GLY O    O   4.437  -6.808  10.600 1.00 . A A . 113 GLY O    1 1 
       18 37486 1 1  74 GLY C    C   7.041  -7.412   9.813 1.00 . A A . 114 GLY C    1 1 
       18 37487 1 1  74 GLY CA   C   7.012  -7.555  11.336 1.00 . A A . 114 GLY CA   1 1 
       18 37488 1 1  74 GLY H    H   6.487  -6.146  12.841 1.00 . A A . 114 GLY H    1 1 
       18 37489 1 1  74 GLY HA2  H   8.019  -7.442  11.704 1.00 . A A . 114 GLY HA2  1 1 
       18 37490 1 1  74 GLY HA3  H   6.676  -8.551  11.582 1.00 . A A . 114 GLY HA3  1 1 
       18 37491 1 1  74 GLY N    N   6.165  -6.572  12.018 1.00 . A A . 114 GLY N    1 1 
       18 37492 1 1  74 GLY O    O   7.564  -6.433   9.287 1.00 . A A . 114 GLY O    1 1 
       18 37493 1 1  75 ASN C    C   5.395  -7.672   6.964 1.00 . A A . 115 ASN C    1 1 
       18 37494 1 1  75 ASN CA   C   6.555  -8.432   7.631 1.00 . A A . 115 ASN CA   1 1 
       18 37495 1 1  75 ASN CB   C   6.574  -9.889   7.149 1.00 . A A . 115 ASN CB   1 1 
       18 37496 1 1  75 ASN CG   C   5.301 -10.646   7.498 1.00 . A A . 115 ASN CG   1 1 
       18 37497 1 1  75 ASN H    H   6.015  -9.116   9.576 1.00 . A A . 115 ASN H    1 1 
       18 37498 1 1  75 ASN HA   H   7.483  -7.963   7.336 1.00 . A A . 115 ASN HA   1 1 
       18 37499 1 1  75 ASN HB2  H   6.697  -9.906   6.076 1.00 . A A . 115 ASN HB2  1 1 
       18 37500 1 1  75 ASN HB3  H   7.409 -10.400   7.608 1.00 . A A . 115 ASN HB3  1 1 
       18 37501 1 1  75 ASN HD21 H   5.559 -11.856   5.951 1.00 . A A . 115 ASN HD21 1 1 
       18 37502 1 1  75 ASN HD22 H   4.160 -12.149   6.921 1.00 . A A . 115 ASN HD22 1 1 
       18 37503 1 1  75 ASN N    N   6.484  -8.393   9.103 1.00 . A A . 115 ASN N    1 1 
       18 37504 1 1  75 ASN ND2  N   4.973 -11.649   6.710 1.00 . A A . 115 ASN ND2  1 1 
       18 37505 1 1  75 ASN O    O   5.215  -7.750   5.745 1.00 . A A . 115 ASN O    1 1 
       18 37506 1 1  75 ASN OD1  O   4.626 -10.341   8.476 1.00 . A A . 115 ASN OD1  1 1 
       18 37507 1 1  76 VAL C    C   3.857  -4.801   6.685 1.00 . A A . 116 VAL C    1 1 
       18 37508 1 1  76 VAL CA   C   3.471  -6.184   7.234 1.00 . A A . 116 VAL CA   1 1 
       18 37509 1 1  76 VAL CB   C   2.390  -5.977   8.326 1.00 . A A . 116 VAL CB   1 1 
       18 37510 1 1  76 VAL CG1  C   1.172  -5.256   7.749 1.00 . A A . 116 VAL CG1  1 1 
       18 37511 1 1  76 VAL CG2  C   1.976  -7.312   8.946 1.00 . A A . 116 VAL CG2  1 1 
       18 37512 1 1  76 VAL H    H   4.844  -6.865   8.706 1.00 . A A . 116 VAL H    1 1 
       18 37513 1 1  76 VAL HA   H   3.035  -6.769   6.435 1.00 . A A . 116 VAL HA   1 1 
       18 37514 1 1  76 VAL HB   H   2.815  -5.350   9.111 1.00 . A A . 116 VAL HB   1 1 
       18 37515 1 1  76 VAL HG11 H   0.749  -5.846   6.948 1.00 . A A . 116 VAL HG11 1 1 
       18 37516 1 1  76 VAL HG12 H   1.471  -4.291   7.365 1.00 . A A . 116 VAL HG12 1 1 
       18 37517 1 1  76 VAL HG13 H   0.432  -5.117   8.524 1.00 . A A . 116 VAL HG13 1 1 
       18 37518 1 1  76 VAL HG21 H   2.841  -7.798   9.373 1.00 . A A . 116 VAL HG21 1 1 
       18 37519 1 1  76 VAL HG22 H   1.547  -7.948   8.185 1.00 . A A . 116 VAL HG22 1 1 
       18 37520 1 1  76 VAL HG23 H   1.243  -7.137   9.722 1.00 . A A . 116 VAL HG23 1 1 
       18 37521 1 1  76 VAL N    N   4.630  -6.923   7.752 1.00 . A A . 116 VAL N    1 1 
       18 37522 1 1  76 VAL O    O   4.674  -4.091   7.272 1.00 . A A . 116 VAL O    1 1 
       18 37523 1 1  77 LEU C    C   1.936  -2.515   4.791 1.00 . A A . 117 LEU C    1 1 
       18 37524 1 1  77 LEU CA   C   3.348  -3.063   5.034 1.00 . A A . 117 LEU CA   1 1 
       18 37525 1 1  77 LEU CB   C   4.178  -3.022   3.730 1.00 . A A . 117 LEU CB   1 1 
       18 37526 1 1  77 LEU CD1  C   5.689  -1.665   2.214 1.00 . A A . 117 LEU CD1  1 1 
       18 37527 1 1  77 LEU CD2  C   3.294  -1.003   2.436 1.00 . A A . 117 LEU CD2  1 1 
       18 37528 1 1  77 LEU CG   C   4.498  -1.611   3.163 1.00 . A A . 117 LEU CG   1 1 
       18 37529 1 1  77 LEU H    H   2.739  -5.096   5.056 1.00 . A A . 117 LEU H    1 1 
       18 37530 1 1  77 LEU HA   H   3.834  -2.449   5.782 1.00 . A A . 117 LEU HA   1 1 
       18 37531 1 1  77 LEU HB2  H   5.114  -3.530   3.918 1.00 . A A . 117 LEU HB2  1 1 
       18 37532 1 1  77 LEU HB3  H   3.640  -3.576   2.972 1.00 . A A . 117 LEU HB3  1 1 
       18 37533 1 1  77 LEU HD11 H   5.448  -2.288   1.364 1.00 . A A . 117 LEU HD11 1 1 
       18 37534 1 1  77 LEU HD12 H   6.544  -2.077   2.730 1.00 . A A . 117 LEU HD12 1 1 
       18 37535 1 1  77 LEU HD13 H   5.924  -0.667   1.872 1.00 . A A . 117 LEU HD13 1 1 
       18 37536 1 1  77 LEU HD21 H   2.987  -1.659   1.635 1.00 . A A . 117 LEU HD21 1 1 
       18 37537 1 1  77 LEU HD22 H   3.566  -0.040   2.027 1.00 . A A . 117 LEU HD22 1 1 
       18 37538 1 1  77 LEU HD23 H   2.478  -0.877   3.132 1.00 . A A . 117 LEU HD23 1 1 
       18 37539 1 1  77 LEU HG   H   4.758  -0.954   3.982 1.00 . A A . 117 LEU HG   1 1 
       18 37540 1 1  77 LEU N    N   3.257  -4.430   5.557 1.00 . A A . 117 LEU N    1 1 
       18 37541 1 1  77 LEU O    O   1.238  -2.971   3.890 1.00 . A A . 117 LEU O    1 1 
       18 37542 1 1  78 ILE C    C   0.265   0.286   4.499 1.00 . A A . 118 ILE C    1 1 
       18 37543 1 1  78 ILE CA   C   0.197  -0.931   5.434 1.00 . A A . 118 ILE CA   1 1 
       18 37544 1 1  78 ILE CB   C  -0.393  -0.468   6.793 1.00 . A A . 118 ILE CB   1 1 
       18 37545 1 1  78 ILE CD1  C  -1.370  -2.734   7.468 1.00 . A A . 118 ILE CD1  1 1 
       18 37546 1 1  78 ILE CG1  C  -0.414  -1.615   7.814 1.00 . A A . 118 ILE CG1  1 1 
       18 37547 1 1  78 ILE CG2  C  -1.804   0.099   6.603 1.00 . A A . 118 ILE CG2  1 1 
       18 37548 1 1  78 ILE H    H   2.101  -1.246   6.321 1.00 . A A . 118 ILE H    1 1 
       18 37549 1 1  78 ILE HA   H  -0.471  -1.669   5.007 1.00 . A A . 118 ILE HA   1 1 
       18 37550 1 1  78 ILE HB   H   0.235   0.327   7.174 1.00 . A A . 118 ILE HB   1 1 
       18 37551 1 1  78 ILE HD11 H  -1.095  -3.164   6.516 1.00 . A A . 118 ILE HD11 1 1 
       18 37552 1 1  78 ILE HD12 H  -2.377  -2.346   7.413 1.00 . A A . 118 ILE HD12 1 1 
       18 37553 1 1  78 ILE HD13 H  -1.319  -3.493   8.233 1.00 . A A . 118 ILE HD13 1 1 
       18 37554 1 1  78 ILE HG12 H   0.576  -2.041   7.887 1.00 . A A . 118 ILE HG12 1 1 
       18 37555 1 1  78 ILE HG13 H  -0.700  -1.224   8.779 1.00 . A A . 118 ILE HG13 1 1 
       18 37556 1 1  78 ILE HG21 H  -1.765   0.953   5.942 1.00 . A A . 118 ILE HG21 1 1 
       18 37557 1 1  78 ILE HG22 H  -2.203   0.406   7.560 1.00 . A A . 118 ILE HG22 1 1 
       18 37558 1 1  78 ILE HG23 H  -2.444  -0.659   6.176 1.00 . A A . 118 ILE HG23 1 1 
       18 37559 1 1  78 ILE N    N   1.517  -1.549   5.598 1.00 . A A . 118 ILE N    1 1 
       18 37560 1 1  78 ILE O    O   1.098   1.178   4.679 1.00 . A A . 118 ILE O    1 1 
       18 37561 1 1  79 TYR C    C  -2.173   2.079   2.827 1.00 . A A . 119 TYR C    1 1 
       18 37562 1 1  79 TYR CA   C  -0.774   1.479   2.638 1.00 . A A . 119 TYR CA   1 1 
       18 37563 1 1  79 TYR CB   C  -0.546   1.093   1.168 1.00 . A A . 119 TYR CB   1 1 
       18 37564 1 1  79 TYR CD1  C  -0.010   3.415   0.301 1.00 . A A . 119 TYR CD1  1 1 
       18 37565 1 1  79 TYR CD2  C  -1.645   2.136  -0.869 1.00 . A A . 119 TYR CD2  1 1 
       18 37566 1 1  79 TYR CE1  C  -0.174   4.454  -0.597 1.00 . A A . 119 TYR CE1  1 1 
       18 37567 1 1  79 TYR CE2  C  -1.816   3.171  -1.769 1.00 . A A . 119 TYR CE2  1 1 
       18 37568 1 1  79 TYR CG   C  -0.741   2.237   0.183 1.00 . A A . 119 TYR CG   1 1 
       18 37569 1 1  79 TYR CZ   C  -1.078   4.327  -1.629 1.00 . A A . 119 TYR CZ   1 1 
       18 37570 1 1  79 TYR H    H  -1.158  -0.484   3.332 1.00 . A A . 119 TYR H    1 1 
       18 37571 1 1  79 TYR HA   H  -0.036   2.218   2.925 1.00 . A A . 119 TYR HA   1 1 
       18 37572 1 1  79 TYR HB2  H   0.467   0.729   1.054 1.00 . A A . 119 TYR HB2  1 1 
       18 37573 1 1  79 TYR HB3  H  -1.233   0.301   0.900 1.00 . A A . 119 TYR HB3  1 1 
       18 37574 1 1  79 TYR HD1  H   0.697   3.512   1.111 1.00 . A A . 119 TYR HD1  1 1 
       18 37575 1 1  79 TYR HD2  H  -2.224   1.230  -0.977 1.00 . A A . 119 TYR HD2  1 1 
       18 37576 1 1  79 TYR HE1  H   0.405   5.361  -0.485 1.00 . A A . 119 TYR HE1  1 1 
       18 37577 1 1  79 TYR HE2  H  -2.524   3.070  -2.578 1.00 . A A . 119 TYR HE2  1 1 
       18 37578 1 1  79 TYR HH   H  -0.378   5.709  -2.773 1.00 . A A . 119 TYR HH   1 1 
       18 37579 1 1  79 TYR N    N  -0.611   0.310   3.501 1.00 . A A . 119 TYR N    1 1 
       18 37580 1 1  79 TYR O    O  -3.169   1.547   2.330 1.00 . A A . 119 TYR O    1 1 
       18 37581 1 1  79 TYR OH   O  -1.240   5.359  -2.528 1.00 . A A . 119 TYR OH   1 1 
       18 37582 1 1  80 ALA C    C  -3.671   5.064   2.875 1.00 . A A . 120 ALA C    1 1 
       18 37583 1 1  80 ALA CA   C  -3.509   3.866   3.814 1.00 . A A . 120 ALA CA   1 1 
       18 37584 1 1  80 ALA CB   C  -3.582   4.309   5.270 1.00 . A A . 120 ALA CB   1 1 
       18 37585 1 1  80 ALA H    H  -1.415   3.550   3.946 1.00 . A A . 120 ALA H    1 1 
       18 37586 1 1  80 ALA HA   H  -4.312   3.165   3.633 1.00 . A A . 120 ALA HA   1 1 
       18 37587 1 1  80 ALA HB1  H  -3.475   3.448   5.915 1.00 . A A . 120 ALA HB1  1 1 
       18 37588 1 1  80 ALA HB2  H  -4.537   4.781   5.457 1.00 . A A . 120 ALA HB2  1 1 
       18 37589 1 1  80 ALA HB3  H  -2.788   5.013   5.475 1.00 . A A . 120 ALA HB3  1 1 
       18 37590 1 1  80 ALA N    N  -2.241   3.182   3.561 1.00 . A A . 120 ALA N    1 1 
       18 37591 1 1  80 ALA O    O  -2.898   6.016   2.936 1.00 . A A . 120 ALA O    1 1 
       18 37592 1 1  81 LEU C    C  -6.279   6.658   1.072 1.00 . A A . 121 LEU C    1 1 
       18 37593 1 1  81 LEU CA   C  -4.870   6.060   1.001 1.00 . A A . 121 LEU CA   1 1 
       18 37594 1 1  81 LEU CB   C  -4.632   5.475  -0.398 1.00 . A A . 121 LEU CB   1 1 
       18 37595 1 1  81 LEU CD1  C  -3.822   7.543  -1.609 1.00 . A A . 121 LEU CD1  1 1 
       18 37596 1 1  81 LEU CD2  C  -4.906   5.675  -2.892 1.00 . A A . 121 LEU CD2  1 1 
       18 37597 1 1  81 LEU CG   C  -4.873   6.439  -1.574 1.00 . A A . 121 LEU CG   1 1 
       18 37598 1 1  81 LEU H    H  -5.302   4.265   2.048 1.00 . A A . 121 LEU H    1 1 
       18 37599 1 1  81 LEU HA   H  -4.147   6.845   1.179 1.00 . A A . 121 LEU HA   1 1 
       18 37600 1 1  81 LEU HB2  H  -3.608   5.128  -0.448 1.00 . A A . 121 LEU HB2  1 1 
       18 37601 1 1  81 LEU HB3  H  -5.285   4.624  -0.520 1.00 . A A . 121 LEU HB3  1 1 
       18 37602 1 1  81 LEU HD11 H  -3.884   8.133  -0.705 1.00 . A A . 121 LEU HD11 1 1 
       18 37603 1 1  81 LEU HD12 H  -3.998   8.179  -2.465 1.00 . A A . 121 LEU HD12 1 1 
       18 37604 1 1  81 LEU HD13 H  -2.837   7.104  -1.686 1.00 . A A . 121 LEU HD13 1 1 
       18 37605 1 1  81 LEU HD21 H  -3.950   5.202  -3.061 1.00 . A A . 121 LEU HD21 1 1 
       18 37606 1 1  81 LEU HD22 H  -5.118   6.361  -3.700 1.00 . A A . 121 LEU HD22 1 1 
       18 37607 1 1  81 LEU HD23 H  -5.680   4.922  -2.851 1.00 . A A . 121 LEU HD23 1 1 
       18 37608 1 1  81 LEU HG   H  -5.833   6.914  -1.443 1.00 . A A . 121 LEU HG   1 1 
       18 37609 1 1  81 LEU N    N  -4.675   5.018   2.010 1.00 . A A . 121 LEU N    1 1 
       18 37610 1 1  81 LEU O    O  -7.270   5.937   0.982 1.00 . A A . 121 LEU O    1 1 
       18 37611 1 1  82 ALA C    C  -7.730   9.474  -0.160 1.00 . A A . 122 ALA C    1 1 
       18 37612 1 1  82 ALA CA   C  -7.638   8.687   1.156 1.00 . A A . 122 ALA CA   1 1 
       18 37613 1 1  82 ALA CB   C  -7.816   9.617   2.354 1.00 . A A . 122 ALA CB   1 1 
       18 37614 1 1  82 ALA H    H  -5.542   8.483   1.409 1.00 . A A . 122 ALA H    1 1 
       18 37615 1 1  82 ALA HA   H  -8.435   7.953   1.182 1.00 . A A . 122 ALA HA   1 1 
       18 37616 1 1  82 ALA HB1  H  -7.769   9.042   3.268 1.00 . A A . 122 ALA HB1  1 1 
       18 37617 1 1  82 ALA HB2  H  -8.776  10.109   2.290 1.00 . A A . 122 ALA HB2  1 1 
       18 37618 1 1  82 ALA HB3  H  -7.030  10.359   2.356 1.00 . A A . 122 ALA HB3  1 1 
       18 37619 1 1  82 ALA N    N  -6.361   7.975   1.234 1.00 . A A . 122 ALA N    1 1 
       18 37620 1 1  82 ALA O    O  -7.291  10.626  -0.238 1.00 . A A . 122 ALA O    1 1 
       18 37621 1 1  83 PRO C    C  -9.170  10.797  -2.537 1.00 . A A . 123 PRO C    1 1 
       18 37622 1 1  83 PRO CA   C  -8.388   9.476  -2.558 1.00 . A A . 123 PRO CA   1 1 
       18 37623 1 1  83 PRO CB   C  -9.128   8.418  -3.400 1.00 . A A . 123 PRO CB   1 1 
       18 37624 1 1  83 PRO CD   C  -8.849   7.492  -1.215 1.00 . A A . 123 PRO CD   1 1 
       18 37625 1 1  83 PRO CG   C  -9.764   7.505  -2.406 1.00 . A A . 123 PRO CG   1 1 
       18 37626 1 1  83 PRO HA   H  -7.409   9.653  -2.983 1.00 . A A . 123 PRO HA   1 1 
       18 37627 1 1  83 PRO HB2  H  -9.867   8.898  -4.028 1.00 . A A . 123 PRO HB2  1 1 
       18 37628 1 1  83 PRO HB3  H  -8.418   7.889  -4.020 1.00 . A A . 123 PRO HB3  1 1 
       18 37629 1 1  83 PRO HD2  H  -9.406   7.308  -0.308 1.00 . A A . 123 PRO HD2  1 1 
       18 37630 1 1  83 PRO HD3  H  -8.072   6.749  -1.340 1.00 . A A . 123 PRO HD3  1 1 
       18 37631 1 1  83 PRO HG2  H -10.738   7.882  -2.127 1.00 . A A . 123 PRO HG2  1 1 
       18 37632 1 1  83 PRO HG3  H  -9.855   6.510  -2.823 1.00 . A A . 123 PRO HG3  1 1 
       18 37633 1 1  83 PRO N    N  -8.283   8.851  -1.223 1.00 . A A . 123 PRO N    1 1 
       18 37634 1 1  83 PRO O    O  -8.894  11.708  -3.316 1.00 . A A . 123 PRO O    1 1 
       18 37635 1 1  84 GLU C    C -10.206  13.252  -0.837 1.00 . A A . 124 GLU C    1 1 
       18 37636 1 1  84 GLU CA   C -10.967  12.096  -1.507 1.00 . A A . 124 GLU CA   1 1 
       18 37637 1 1  84 GLU CB   C -12.235  11.764  -0.713 1.00 . A A . 124 GLU CB   1 1 
       18 37638 1 1  84 GLU CD   C -13.422  10.863  -2.765 1.00 . A A . 124 GLU CD   1 1 
       18 37639 1 1  84 GLU CG   C -13.052  10.622  -1.308 1.00 . A A . 124 GLU CG   1 1 
       18 37640 1 1  84 GLU H    H -10.295  10.140  -1.027 1.00 . A A . 124 GLU H    1 1 
       18 37641 1 1  84 GLU HA   H -11.252  12.401  -2.504 1.00 . A A . 124 GLU HA   1 1 
       18 37642 1 1  84 GLU HB2  H -11.955  11.490   0.295 1.00 . A A . 124 GLU HB2  1 1 
       18 37643 1 1  84 GLU HB3  H -12.863  12.644  -0.673 1.00 . A A . 124 GLU HB3  1 1 
       18 37644 1 1  84 GLU HG2  H -12.474   9.711  -1.243 1.00 . A A . 124 GLU HG2  1 1 
       18 37645 1 1  84 GLU HG3  H -13.961  10.509  -0.733 1.00 . A A . 124 GLU HG3  1 1 
       18 37646 1 1  84 GLU N    N -10.133  10.897  -1.628 1.00 . A A . 124 GLU N    1 1 
       18 37647 1 1  84 GLU O    O -10.423  14.423  -1.155 1.00 . A A . 124 GLU O    1 1 
       18 37648 1 1  84 GLU OE1  O -14.278  11.734  -3.031 1.00 . A A . 124 GLU OE1  1 1 
       18 37649 1 1  84 GLU OE2  O -12.866  10.178  -3.649 1.00 . A A . 124 GLU OE2  1 1 
       18 37650 1 1  85 GLU C    C  -7.119  14.082   0.117 1.00 . A A . 125 GLU C    1 1 
       18 37651 1 1  85 GLU CA   C  -8.489  13.913   0.793 1.00 . A A . 125 GLU CA   1 1 
       18 37652 1 1  85 GLU CB   C  -8.296  13.506   2.267 1.00 . A A . 125 GLU CB   1 1 
       18 37653 1 1  85 GLU CD   C -10.753  12.924   2.600 1.00 . A A . 125 GLU CD   1 1 
       18 37654 1 1  85 GLU CG   C  -9.541  13.667   3.140 1.00 . A A . 125 GLU CG   1 1 
       18 37655 1 1  85 GLU H    H  -9.207  11.968   0.319 1.00 . A A . 125 GLU H    1 1 
       18 37656 1 1  85 GLU HA   H  -9.010  14.859   0.758 1.00 . A A . 125 GLU HA   1 1 
       18 37657 1 1  85 GLU HB2  H  -7.996  12.469   2.302 1.00 . A A . 125 GLU HB2  1 1 
       18 37658 1 1  85 GLU HB3  H  -7.508  14.110   2.694 1.00 . A A . 125 GLU HB3  1 1 
       18 37659 1 1  85 GLU HG2  H  -9.321  13.287   4.129 1.00 . A A . 125 GLU HG2  1 1 
       18 37660 1 1  85 GLU HG3  H  -9.778  14.719   3.210 1.00 . A A . 125 GLU HG3  1 1 
       18 37661 1 1  85 GLU N    N  -9.313  12.914   0.090 1.00 . A A . 125 GLU N    1 1 
       18 37662 1 1  85 GLU O    O  -6.312  14.915   0.531 1.00 . A A . 125 GLU O    1 1 
       18 37663 1 1  85 GLU OE1  O -10.678  11.689   2.454 1.00 . A A . 125 GLU OE1  1 1 
       18 37664 1 1  85 GLU OE2  O -11.776  13.582   2.306 1.00 . A A . 125 GLU OE2  1 1 
       18 37665 1 1  86 ARG C    C  -4.376  13.098  -0.801 1.00 . A A . 126 ARG C    1 1 
       18 37666 1 1  86 ARG CA   C  -5.615  13.327  -1.693 1.00 . A A . 126 ARG CA   1 1 
       18 37667 1 1  86 ARG CB   C  -5.488  14.680  -2.428 1.00 . A A . 126 ARG CB   1 1 
       18 37668 1 1  86 ARG CD   C  -7.336  14.223  -4.124 1.00 . A A . 126 ARG CD   1 1 
       18 37669 1 1  86 ARG CG   C  -6.782  15.176  -3.074 1.00 . A A . 126 ARG CG   1 1 
       18 37670 1 1  86 ARG CZ   C  -9.219  14.377  -5.692 1.00 . A A . 126 ARG CZ   1 1 
       18 37671 1 1  86 ARG H    H  -7.545  12.606  -1.161 1.00 . A A . 126 ARG H    1 1 
       18 37672 1 1  86 ARG HA   H  -5.660  12.536  -2.428 1.00 . A A . 126 ARG HA   1 1 
       18 37673 1 1  86 ARG HB2  H  -5.161  15.429  -1.719 1.00 . A A . 126 ARG HB2  1 1 
       18 37674 1 1  86 ARG HB3  H  -4.739  14.585  -3.202 1.00 . A A . 126 ARG HB3  1 1 
       18 37675 1 1  86 ARG HD2  H  -6.700  14.259  -4.997 1.00 . A A . 126 ARG HD2  1 1 
       18 37676 1 1  86 ARG HD3  H  -7.336  13.219  -3.720 1.00 . A A . 126 ARG HD3  1 1 
       18 37677 1 1  86 ARG HE   H  -9.274  14.980  -3.819 1.00 . A A . 126 ARG HE   1 1 
       18 37678 1 1  86 ARG HG2  H  -7.525  15.305  -2.306 1.00 . A A . 126 ARG HG2  1 1 
       18 37679 1 1  86 ARG HG3  H  -6.585  16.128  -3.545 1.00 . A A . 126 ARG HG3  1 1 
       18 37680 1 1  86 ARG HH11 H  -7.529  13.727  -6.522 1.00 . A A . 126 ARG HH11 1 1 
       18 37681 1 1  86 ARG HH12 H  -8.903  13.785  -7.563 1.00 . A A . 126 ARG HH12 1 1 
       18 37682 1 1  86 ARG HH21 H -11.026  15.027  -5.174 1.00 . A A . 126 ARG HH21 1 1 
       18 37683 1 1  86 ARG HH22 H -10.857  14.501  -6.813 1.00 . A A . 126 ARG HH22 1 1 
       18 37684 1 1  86 ARG N    N  -6.866  13.272  -0.914 1.00 . A A . 126 ARG N    1 1 
       18 37685 1 1  86 ARG NE   N  -8.702  14.581  -4.508 1.00 . A A . 126 ARG NE   1 1 
       18 37686 1 1  86 ARG NH1  N  -8.493  13.924  -6.664 1.00 . A A . 126 ARG NH1  1 1 
       18 37687 1 1  86 ARG NH2  N -10.462  14.657  -5.909 1.00 . A A . 126 ARG NH2  1 1 
       18 37688 1 1  86 ARG O    O  -3.286  13.588  -1.099 1.00 . A A . 126 ARG O    1 1 
       18 37689 1 1  87 GLN C    C  -3.272  10.571   1.489 1.00 . A A . 127 GLN C    1 1 
       18 37690 1 1  87 GLN CA   C  -3.451  12.076   1.233 1.00 . A A . 127 GLN CA   1 1 
       18 37691 1 1  87 GLN CB   C  -3.718  12.816   2.553 1.00 . A A . 127 GLN CB   1 1 
       18 37692 1 1  87 GLN CD   C  -5.316  13.244   4.482 1.00 . A A . 127 GLN CD   1 1 
       18 37693 1 1  87 GLN CG   C  -5.024  12.419   3.237 1.00 . A A . 127 GLN CG   1 1 
       18 37694 1 1  87 GLN H    H  -5.420  11.922   0.434 1.00 . A A . 127 GLN H    1 1 
       18 37695 1 1  87 GLN HA   H  -2.535  12.458   0.799 1.00 . A A . 127 GLN HA   1 1 
       18 37696 1 1  87 GLN HB2  H  -2.904  12.617   3.237 1.00 . A A . 127 GLN HB2  1 1 
       18 37697 1 1  87 GLN HB3  H  -3.752  13.877   2.355 1.00 . A A . 127 GLN HB3  1 1 
       18 37698 1 1  87 GLN HE21 H  -6.332  11.753   5.286 1.00 . A A . 127 GLN HE21 1 1 
       18 37699 1 1  87 GLN HE22 H  -6.227  13.191   6.231 1.00 . A A . 127 GLN HE22 1 1 
       18 37700 1 1  87 GLN HG2  H  -5.838  12.556   2.540 1.00 . A A . 127 GLN HG2  1 1 
       18 37701 1 1  87 GLN HG3  H  -4.966  11.377   3.518 1.00 . A A . 127 GLN HG3  1 1 
       18 37702 1 1  87 GLN N    N  -4.543  12.332   0.278 1.00 . A A . 127 GLN N    1 1 
       18 37703 1 1  87 GLN NE2  N  -6.028  12.669   5.426 1.00 . A A . 127 GLN NE2  1 1 
       18 37704 1 1  87 GLN O    O  -4.197   9.784   1.296 1.00 . A A . 127 GLN O    1 1 
       18 37705 1 1  87 GLN OE1  O  -4.915  14.396   4.588 1.00 . A A . 127 GLN OE1  1 1 
       18 37706 1 1  88 TYR C    C  -0.709   8.555   3.233 1.00 . A A . 128 TYR C    1 1 
       18 37707 1 1  88 TYR CA   C  -1.754   8.759   2.125 1.00 . A A . 128 TYR CA   1 1 
       18 37708 1 1  88 TYR CB   C  -1.213   8.170   0.816 1.00 . A A . 128 TYR CB   1 1 
       18 37709 1 1  88 TYR CD1  C   0.251   9.960  -0.222 1.00 . A A . 128 TYR CD1  1 1 
       18 37710 1 1  88 TYR CD2  C   1.316   8.041   0.713 1.00 . A A . 128 TYR CD2  1 1 
       18 37711 1 1  88 TYR CE1  C   1.487  10.481  -0.564 1.00 . A A . 128 TYR CE1  1 1 
       18 37712 1 1  88 TYR CE2  C   2.552   8.554   0.372 1.00 . A A . 128 TYR CE2  1 1 
       18 37713 1 1  88 TYR CG   C   0.144   8.733   0.423 1.00 . A A . 128 TYR CG   1 1 
       18 37714 1 1  88 TYR CZ   C   2.633   9.773  -0.267 1.00 . A A . 128 TYR CZ   1 1 
       18 37715 1 1  88 TYR H    H  -1.399  10.852   2.142 1.00 . A A . 128 TYR H    1 1 
       18 37716 1 1  88 TYR HA   H  -2.661   8.238   2.400 1.00 . A A . 128 TYR HA   1 1 
       18 37717 1 1  88 TYR HB2  H  -1.118   7.097   0.918 1.00 . A A . 128 TYR HB2  1 1 
       18 37718 1 1  88 TYR HB3  H  -1.909   8.390   0.019 1.00 . A A . 128 TYR HB3  1 1 
       18 37719 1 1  88 TYR HD1  H  -0.650  10.512  -0.454 1.00 . A A . 128 TYR HD1  1 1 
       18 37720 1 1  88 TYR HD2  H   1.252   7.088   1.218 1.00 . A A . 128 TYR HD2  1 1 
       18 37721 1 1  88 TYR HE1  H   1.550  11.439  -1.064 1.00 . A A . 128 TYR HE1  1 1 
       18 37722 1 1  88 TYR HE2  H   3.451   7.998   0.604 1.00 . A A . 128 TYR HE2  1 1 
       18 37723 1 1  88 TYR HH   H   3.875  11.242  -0.417 1.00 . A A . 128 TYR HH   1 1 
       18 37724 1 1  88 TYR N    N  -2.078  10.179   1.934 1.00 . A A . 128 TYR N    1 1 
       18 37725 1 1  88 TYR O    O  -0.020   9.492   3.635 1.00 . A A . 128 TYR O    1 1 
       18 37726 1 1  88 TYR OH   O   3.866  10.290  -0.598 1.00 . A A . 128 TYR OH   1 1 
       18 37727 1 1  89 GLY C    C   0.977   5.552   4.416 1.00 . A A . 129 GLY C    1 1 
       18 37728 1 1  89 GLY CA   C   0.426   6.951   4.673 1.00 . A A . 129 GLY CA   1 1 
       18 37729 1 1  89 GLY H    H  -1.214   6.632   3.375 1.00 . A A . 129 GLY H    1 1 
       18 37730 1 1  89 GLY HA2  H   1.239   7.664   4.623 1.00 . A A . 129 GLY HA2  1 1 
       18 37731 1 1  89 GLY HA3  H  -0.008   6.981   5.660 1.00 . A A . 129 GLY HA3  1 1 
       18 37732 1 1  89 GLY N    N  -0.593   7.317   3.697 1.00 . A A . 129 GLY N    1 1 
       18 37733 1 1  89 GLY O    O   0.211   4.609   4.210 1.00 . A A . 129 GLY O    1 1 
       18 37734 1 1  90 ILE C    C   3.831   3.681   5.323 1.00 . A A . 130 ILE C    1 1 
       18 37735 1 1  90 ILE CA   C   2.943   4.111   4.147 1.00 . A A . 130 ILE CA   1 1 
       18 37736 1 1  90 ILE CB   C   3.800   4.156   2.853 1.00 . A A . 130 ILE CB   1 1 
       18 37737 1 1  90 ILE CD1  C   3.687   4.664   0.340 1.00 . A A . 130 ILE CD1  1 1 
       18 37738 1 1  90 ILE CG1  C   2.937   4.586   1.656 1.00 . A A . 130 ILE CG1  1 1 
       18 37739 1 1  90 ILE CG2  C   4.456   2.798   2.589 1.00 . A A . 130 ILE CG2  1 1 
       18 37740 1 1  90 ILE H    H   2.868   6.197   4.557 1.00 . A A . 130 ILE H    1 1 
       18 37741 1 1  90 ILE HA   H   2.163   3.372   4.009 1.00 . A A . 130 ILE HA   1 1 
       18 37742 1 1  90 ILE HB   H   4.589   4.884   2.998 1.00 . A A . 130 ILE HB   1 1 
       18 37743 1 1  90 ILE HD11 H   4.498   5.372   0.428 1.00 . A A . 130 ILE HD11 1 1 
       18 37744 1 1  90 ILE HD12 H   3.013   4.985  -0.438 1.00 . A A . 130 ILE HD12 1 1 
       18 37745 1 1  90 ILE HD13 H   4.086   3.689   0.092 1.00 . A A . 130 ILE HD13 1 1 
       18 37746 1 1  90 ILE HG12 H   2.133   3.876   1.530 1.00 . A A . 130 ILE HG12 1 1 
       18 37747 1 1  90 ILE HG13 H   2.517   5.562   1.857 1.00 . A A . 130 ILE HG13 1 1 
       18 37748 1 1  90 ILE HG21 H   3.689   2.045   2.473 1.00 . A A . 130 ILE HG21 1 1 
       18 37749 1 1  90 ILE HG22 H   5.093   2.535   3.422 1.00 . A A . 130 ILE HG22 1 1 
       18 37750 1 1  90 ILE HG23 H   5.049   2.849   1.688 1.00 . A A . 130 ILE HG23 1 1 
       18 37751 1 1  90 ILE N    N   2.303   5.410   4.401 1.00 . A A . 130 ILE N    1 1 
       18 37752 1 1  90 ILE O    O   4.773   4.384   5.693 1.00 . A A . 130 ILE O    1 1 
       18 37753 1 1  91 GLN C    C   4.710   0.524   6.801 1.00 . A A . 131 GLN C    1 1 
       18 37754 1 1  91 GLN CA   C   4.332   1.988   7.021 1.00 . A A . 131 GLN CA   1 1 
       18 37755 1 1  91 GLN CB   C   3.573   2.103   8.350 1.00 . A A . 131 GLN CB   1 1 
       18 37756 1 1  91 GLN CD   C   4.497   4.401   8.929 1.00 . A A . 131 GLN CD   1 1 
       18 37757 1 1  91 GLN CG   C   3.258   3.529   8.774 1.00 . A A . 131 GLN CG   1 1 
       18 37758 1 1  91 GLN H    H   2.768   2.001   5.574 1.00 . A A . 131 GLN H    1 1 
       18 37759 1 1  91 GLN HA   H   5.242   2.570   7.088 1.00 . A A . 131 GLN HA   1 1 
       18 37760 1 1  91 GLN HB2  H   2.639   1.566   8.262 1.00 . A A . 131 GLN HB2  1 1 
       18 37761 1 1  91 GLN HB3  H   4.165   1.643   9.131 1.00 . A A . 131 GLN HB3  1 1 
       18 37762 1 1  91 GLN HE21 H   3.471   6.014   8.426 1.00 . A A . 131 GLN HE21 1 1 
       18 37763 1 1  91 GLN HE22 H   5.138   6.262   8.784 1.00 . A A . 131 GLN HE22 1 1 
       18 37764 1 1  91 GLN HG2  H   2.611   3.971   8.032 1.00 . A A . 131 GLN HG2  1 1 
       18 37765 1 1  91 GLN HG3  H   2.738   3.491   9.722 1.00 . A A . 131 GLN HG3  1 1 
       18 37766 1 1  91 GLN N    N   3.537   2.519   5.905 1.00 . A A . 131 GLN N    1 1 
       18 37767 1 1  91 GLN NE2  N   4.353   5.688   8.688 1.00 . A A . 131 GLN NE2  1 1 
       18 37768 1 1  91 GLN O    O   4.002  -0.220   6.128 1.00 . A A . 131 GLN O    1 1 
       18 37769 1 1  91 GLN OE1  O   5.575   3.925   9.263 1.00 . A A . 131 GLN OE1  1 1 
       18 37770 1 1  92 GLY C    C   6.682  -1.765   8.718 1.00 . A A . 132 GLY C    1 1 
       18 37771 1 1  92 GLY CA   C   6.260  -1.259   7.349 1.00 . A A . 132 GLY CA   1 1 
       18 37772 1 1  92 GLY H    H   6.351   0.777   7.900 1.00 . A A . 132 GLY H    1 1 
       18 37773 1 1  92 GLY HA2  H   5.453  -1.877   6.978 1.00 . A A . 132 GLY HA2  1 1 
       18 37774 1 1  92 GLY HA3  H   7.098  -1.338   6.674 1.00 . A A . 132 GLY HA3  1 1 
       18 37775 1 1  92 GLY N    N   5.821   0.124   7.402 1.00 . A A . 132 GLY N    1 1 
       18 37776 1 1  92 GLY O    O   7.098  -0.980   9.574 1.00 . A A . 132 GLY O    1 1 
       18 37777 1 1  93 GLY C    C   8.393  -3.738  10.501 1.00 . A A . 133 GLY C    1 1 
       18 37778 1 1  93 GLY CA   C   6.896  -3.636  10.232 1.00 . A A . 133 GLY CA   1 1 
       18 37779 1 1  93 GLY H    H   6.256  -3.647   8.212 1.00 . A A . 133 GLY H    1 1 
       18 37780 1 1  93 GLY HA2  H   6.450  -3.024  11.004 1.00 . A A . 133 GLY HA2  1 1 
       18 37781 1 1  93 GLY HA3  H   6.468  -4.626  10.287 1.00 . A A . 133 GLY HA3  1 1 
       18 37782 1 1  93 GLY N    N   6.567  -3.066   8.937 1.00 . A A . 133 GLY N    1 1 
       18 37783 1 1  93 GLY O    O   9.217  -3.218   9.748 1.00 . A A . 133 GLY O    1 1 
       18 37784 1 1  94 THR C    C  10.998  -5.319  10.932 1.00 . A A . 134 THR C    1 1 
       18 37785 1 1  94 THR CA   C  10.141  -4.612  11.996 1.00 . A A . 134 THR CA   1 1 
       18 37786 1 1  94 THR CB   C  10.241  -5.413  13.318 1.00 . A A . 134 THR CB   1 1 
       18 37787 1 1  94 THR CG2  C   9.563  -4.664  14.465 1.00 . A A . 134 THR CG2  1 1 
       18 37788 1 1  94 THR H    H   8.027  -4.859  12.104 1.00 . A A . 134 THR H    1 1 
       18 37789 1 1  94 THR HA   H  10.552  -3.627  12.170 1.00 . A A . 134 THR HA   1 1 
       18 37790 1 1  94 THR HB   H  11.286  -5.549  13.565 1.00 . A A . 134 THR HB   1 1 
       18 37791 1 1  94 THR HG1  H  10.276  -7.396  13.357 1.00 . A A . 134 THR HG1  1 1 
       18 37792 1 1  94 THR HG21 H   8.523  -4.499  14.224 1.00 . A A . 134 THR HG21 1 1 
       18 37793 1 1  94 THR HG22 H  10.053  -3.713  14.617 1.00 . A A . 134 THR HG22 1 1 
       18 37794 1 1  94 THR HG23 H   9.633  -5.251  15.371 1.00 . A A . 134 THR HG23 1 1 
       18 37795 1 1  94 THR N    N   8.737  -4.442  11.574 1.00 . A A . 134 THR N    1 1 
       18 37796 1 1  94 THR O    O  12.227  -5.284  10.992 1.00 . A A . 134 THR O    1 1 
       18 37797 1 1  94 THR OG1  O   9.627  -6.705  13.158 1.00 . A A . 134 THR OG1  1 1 
       18 37798 1 1  95 GLN C    C  11.312  -5.741   7.676 1.00 . A A . 135 GLN C    1 1 
       18 37799 1 1  95 GLN CA   C  11.064  -6.666   8.886 1.00 . A A . 135 GLN CA   1 1 
       18 37800 1 1  95 GLN CB   C  10.262  -7.903   8.454 1.00 . A A . 135 GLN CB   1 1 
       18 37801 1 1  95 GLN CD   C  11.109  -9.565  10.187 1.00 . A A . 135 GLN CD   1 1 
       18 37802 1 1  95 GLN CG   C   9.910  -8.840   9.612 1.00 . A A . 135 GLN CG   1 1 
       18 37803 1 1  95 GLN H    H   9.370  -5.973   9.968 1.00 . A A . 135 GLN H    1 1 
       18 37804 1 1  95 GLN HA   H  12.020  -6.988   9.276 1.00 . A A . 135 GLN HA   1 1 
       18 37805 1 1  95 GLN HB2  H   9.341  -7.576   7.992 1.00 . A A . 135 GLN HB2  1 1 
       18 37806 1 1  95 GLN HB3  H  10.839  -8.461   7.729 1.00 . A A . 135 GLN HB3  1 1 
       18 37807 1 1  95 GLN HE21 H  11.913  -9.715   8.391 1.00 . A A . 135 GLN HE21 1 1 
       18 37808 1 1  95 GLN HE22 H  12.814 -10.410   9.686 1.00 . A A . 135 GLN HE22 1 1 
       18 37809 1 1  95 GLN HG2  H   9.455  -8.257  10.401 1.00 . A A . 135 GLN HG2  1 1 
       18 37810 1 1  95 GLN HG3  H   9.199  -9.575   9.260 1.00 . A A . 135 GLN HG3  1 1 
       18 37811 1 1  95 GLN N    N  10.351  -5.964   9.961 1.00 . A A . 135 GLN N    1 1 
       18 37812 1 1  95 GLN NE2  N  12.040  -9.929   9.337 1.00 . A A . 135 GLN NE2  1 1 
       18 37813 1 1  95 GLN O    O  11.990  -6.121   6.718 1.00 . A A . 135 GLN O    1 1 
       18 37814 1 1  95 GLN OE1  O  11.180  -9.828  11.382 1.00 . A A . 135 GLN OE1  1 1 
       18 37815 1 1  96 TRP C    C  11.925  -2.442   7.039 1.00 . A A . 136 TRP C    1 1 
       18 37816 1 1  96 TRP CA   C  10.921  -3.542   6.649 1.00 . A A . 136 TRP CA   1 1 
       18 37817 1 1  96 TRP CB   C   9.569  -2.906   6.296 1.00 . A A . 136 TRP CB   1 1 
       18 37818 1 1  96 TRP CD1  C   7.778  -4.751   6.219 1.00 . A A . 136 TRP CD1  1 1 
       18 37819 1 1  96 TRP CD2  C   8.389  -3.975   4.211 1.00 . A A . 136 TRP CD2  1 1 
       18 37820 1 1  96 TRP CE2  C   7.411  -4.967   4.028 1.00 . A A . 136 TRP CE2  1 1 
       18 37821 1 1  96 TRP CE3  C   8.918  -3.337   3.086 1.00 . A A . 136 TRP CE3  1 1 
       18 37822 1 1  96 TRP CG   C   8.613  -3.850   5.621 1.00 . A A . 136 TRP CG   1 1 
       18 37823 1 1  96 TRP CH2  C   7.494  -4.705   1.683 1.00 . A A . 136 TRP CH2  1 1 
       18 37824 1 1  96 TRP CZ2  C   6.959  -5.343   2.768 1.00 . A A . 136 TRP CZ2  1 1 
       18 37825 1 1  96 TRP CZ3  C   8.469  -3.710   1.833 1.00 . A A . 136 TRP CZ3  1 1 
       18 37826 1 1  96 TRP H    H  10.228  -4.283   8.513 1.00 . A A . 136 TRP H    1 1 
       18 37827 1 1  96 TRP HA   H  11.299  -4.060   5.778 1.00 . A A . 136 TRP HA   1 1 
       18 37828 1 1  96 TRP HB2  H   9.098  -2.549   7.201 1.00 . A A . 136 TRP HB2  1 1 
       18 37829 1 1  96 TRP HB3  H   9.734  -2.068   5.634 1.00 . A A . 136 TRP HB3  1 1 
       18 37830 1 1  96 TRP HD1  H   7.706  -4.899   7.286 1.00 . A A . 136 TRP HD1  1 1 
       18 37831 1 1  96 TRP HE1  H   6.392  -6.126   5.441 1.00 . A A . 136 TRP HE1  1 1 
       18 37832 1 1  96 TRP HE3  H   9.671  -2.570   3.182 1.00 . A A . 136 TRP HE3  1 1 
       18 37833 1 1  96 TRP HH2  H   7.170  -4.966   0.686 1.00 . A A . 136 TRP HH2  1 1 
       18 37834 1 1  96 TRP HZ2  H   6.207  -6.109   2.636 1.00 . A A . 136 TRP HZ2  1 1 
       18 37835 1 1  96 TRP HZ3  H   8.871  -3.230   0.952 1.00 . A A . 136 TRP HZ3  1 1 
       18 37836 1 1  96 TRP N    N  10.759  -4.528   7.727 1.00 . A A . 136 TRP N    1 1 
       18 37837 1 1  96 TRP NE1  N   7.056  -5.428   5.265 1.00 . A A . 136 TRP NE1  1 1 
       18 37838 1 1  96 TRP O    O  11.765  -1.770   8.060 1.00 . A A . 136 TRP O    1 1 
       18 37839 1 1  97 THR C    C  13.717   0.059   5.722 1.00 . A A . 137 THR C    1 1 
       18 37840 1 1  97 THR CA   C  13.999  -1.255   6.465 1.00 . A A . 137 THR CA   1 1 
       18 37841 1 1  97 THR CB   C  15.391  -1.766   6.023 1.00 . A A . 137 THR CB   1 1 
       18 37842 1 1  97 THR CG2  C  15.699  -3.123   6.649 1.00 . A A . 137 THR CG2  1 1 
       18 37843 1 1  97 THR H    H  13.020  -2.821   5.411 1.00 . A A . 137 THR H    1 1 
       18 37844 1 1  97 THR HA   H  14.030  -1.057   7.529 1.00 . A A . 137 THR HA   1 1 
       18 37845 1 1  97 THR HB   H  16.141  -1.057   6.350 1.00 . A A . 137 THR HB   1 1 
       18 37846 1 1  97 THR HG1  H  16.358  -2.011   4.311 1.00 . A A . 137 THR HG1  1 1 
       18 37847 1 1  97 THR HG21 H  14.947  -3.839   6.348 1.00 . A A . 137 THR HG21 1 1 
       18 37848 1 1  97 THR HG22 H  15.701  -3.036   7.727 1.00 . A A . 137 THR HG22 1 1 
       18 37849 1 1  97 THR HG23 H  16.669  -3.461   6.316 1.00 . A A . 137 THR HG23 1 1 
       18 37850 1 1  97 THR N    N  12.954  -2.262   6.213 1.00 . A A . 137 THR N    1 1 
       18 37851 1 1  97 THR O    O  12.753   0.165   4.960 1.00 . A A . 137 THR O    1 1 
       18 37852 1 1  97 THR OG1  O  15.442  -1.875   4.590 1.00 . A A . 137 THR OG1  1 1 
       18 37853 1 1  98 ASP C    C  14.428   2.231   3.738 1.00 . A A . 138 ASP C    1 1 
       18 37854 1 1  98 ASP CA   C  14.457   2.358   5.274 1.00 . A A . 138 ASP CA   1 1 
       18 37855 1 1  98 ASP CB   C  15.611   3.264   5.716 1.00 . A A . 138 ASP CB   1 1 
       18 37856 1 1  98 ASP CG   C  16.951   2.549   5.676 1.00 . A A . 138 ASP CG   1 1 
       18 37857 1 1  98 ASP H    H  15.317   0.912   6.570 1.00 . A A . 138 ASP H    1 1 
       18 37858 1 1  98 ASP HA   H  13.525   2.801   5.599 1.00 . A A . 138 ASP HA   1 1 
       18 37859 1 1  98 ASP HB2  H  15.660   4.125   5.063 1.00 . A A . 138 ASP HB2  1 1 
       18 37860 1 1  98 ASP HB3  H  15.430   3.599   6.727 1.00 . A A . 138 ASP HB3  1 1 
       18 37861 1 1  98 ASP N    N  14.577   1.053   5.939 1.00 . A A . 138 ASP N    1 1 
       18 37862 1 1  98 ASP O    O  13.552   2.789   3.077 1.00 . A A . 138 ASP O    1 1 
       18 37863 1 1  98 ASP OD1  O  17.616   2.564   4.622 1.00 . A A . 138 ASP OD1  1 1 
       18 37864 1 1  98 ASP OD2  O  17.339   1.953   6.705 1.00 . A A . 138 ASP OD2  1 1 
       18 37865 1 1  99 ALA C    C  14.161   0.637   1.188 1.00 . A A . 139 ALA C    1 1 
       18 37866 1 1  99 ALA CA   C  15.455   1.268   1.728 1.00 . A A . 139 ALA CA   1 1 
       18 37867 1 1  99 ALA CB   C  16.644   0.381   1.397 1.00 . A A . 139 ALA CB   1 1 
       18 37868 1 1  99 ALA H    H  16.087   1.114   3.752 1.00 . A A . 139 ALA H    1 1 
       18 37869 1 1  99 ALA HA   H  15.606   2.225   1.246 1.00 . A A . 139 ALA HA   1 1 
       18 37870 1 1  99 ALA HB1  H  17.549   0.835   1.776 1.00 . A A . 139 ALA HB1  1 1 
       18 37871 1 1  99 ALA HB2  H  16.722   0.265   0.325 1.00 . A A . 139 ALA HB2  1 1 
       18 37872 1 1  99 ALA HB3  H  16.511  -0.589   1.856 1.00 . A A . 139 ALA HB3  1 1 
       18 37873 1 1  99 ALA N    N  15.390   1.498   3.178 1.00 . A A . 139 ALA N    1 1 
       18 37874 1 1  99 ALA O    O  13.685   0.997   0.108 1.00 . A A . 139 ALA O    1 1 
       18 37875 1 1 100 GLU C    C  11.189   0.029   1.554 1.00 . A A . 140 GLU C    1 1 
       18 37876 1 1 100 GLU CA   C  12.354  -0.972   1.585 1.00 . A A . 140 GLU CA   1 1 
       18 37877 1 1 100 GLU CB   C  12.052  -2.089   2.598 1.00 . A A . 140 GLU CB   1 1 
       18 37878 1 1 100 GLU CD   C  13.401  -3.996   1.577 1.00 . A A . 140 GLU CD   1 1 
       18 37879 1 1 100 GLU CG   C  13.187  -3.095   2.783 1.00 . A A . 140 GLU CG   1 1 
       18 37880 1 1 100 GLU H    H  14.059  -0.564   2.778 1.00 . A A . 140 GLU H    1 1 
       18 37881 1 1 100 GLU HA   H  12.473  -1.409   0.604 1.00 . A A . 140 GLU HA   1 1 
       18 37882 1 1 100 GLU HB2  H  11.841  -1.640   3.560 1.00 . A A . 140 GLU HB2  1 1 
       18 37883 1 1 100 GLU HB3  H  11.174  -2.628   2.268 1.00 . A A . 140 GLU HB3  1 1 
       18 37884 1 1 100 GLU HG2  H  14.102  -2.552   2.970 1.00 . A A . 140 GLU HG2  1 1 
       18 37885 1 1 100 GLU HG3  H  12.963  -3.713   3.643 1.00 . A A . 140 GLU HG3  1 1 
       18 37886 1 1 100 GLU N    N  13.609  -0.305   1.947 1.00 . A A . 140 GLU N    1 1 
       18 37887 1 1 100 GLU O    O  10.467   0.141   0.560 1.00 . A A . 140 GLU O    1 1 
       18 37888 1 1 100 GLU OE1  O  14.035  -3.552   0.597 1.00 . A A . 140 GLU OE1  1 1 
       18 37889 1 1 100 GLU OE2  O  12.959  -5.165   1.618 1.00 . A A . 140 GLU OE2  1 1 
       18 37890 1 1 101 LEU C    C  10.062   2.869   1.729 1.00 . A A . 141 LEU C    1 1 
       18 37891 1 1 101 LEU CA   C   9.947   1.751   2.779 1.00 . A A . 141 LEU CA   1 1 
       18 37892 1 1 101 LEU CB   C   9.955   2.350   4.192 1.00 . A A . 141 LEU CB   1 1 
       18 37893 1 1 101 LEU CD1  C   9.772   2.025   6.693 1.00 . A A . 141 LEU CD1  1 1 
       18 37894 1 1 101 LEU CD2  C   8.378   0.626   5.137 1.00 . A A . 141 LEU CD2  1 1 
       18 37895 1 1 101 LEU CG   C   9.714   1.340   5.330 1.00 . A A . 141 LEU CG   1 1 
       18 37896 1 1 101 LEU H    H  11.650   0.644   3.401 1.00 . A A . 141 LEU H    1 1 
       18 37897 1 1 101 LEU HA   H   9.011   1.234   2.627 1.00 . A A . 141 LEU HA   1 1 
       18 37898 1 1 101 LEU HB2  H  10.914   2.825   4.354 1.00 . A A . 141 LEU HB2  1 1 
       18 37899 1 1 101 LEU HB3  H   9.187   3.107   4.243 1.00 . A A . 141 LEU HB3  1 1 
       18 37900 1 1 101 LEU HD11 H   8.988   2.766   6.760 1.00 . A A . 141 LEU HD11 1 1 
       18 37901 1 1 101 LEU HD12 H  10.731   2.505   6.816 1.00 . A A . 141 LEU HD12 1 1 
       18 37902 1 1 101 LEU HD13 H   9.639   1.288   7.474 1.00 . A A . 141 LEU HD13 1 1 
       18 37903 1 1 101 LEU HD21 H   8.376   0.114   4.186 1.00 . A A . 141 LEU HD21 1 1 
       18 37904 1 1 101 LEU HD22 H   7.575   1.350   5.156 1.00 . A A . 141 LEU HD22 1 1 
       18 37905 1 1 101 LEU HD23 H   8.233  -0.092   5.932 1.00 . A A . 141 LEU HD23 1 1 
       18 37906 1 1 101 LEU HG   H  10.496   0.593   5.306 1.00 . A A . 141 LEU HG   1 1 
       18 37907 1 1 101 LEU N    N  11.026   0.766   2.651 1.00 . A A . 141 LEU N    1 1 
       18 37908 1 1 101 LEU O    O   9.060   3.294   1.146 1.00 . A A . 141 LEU O    1 1 
       18 37909 1 1 102 ASP C    C  11.025   3.940  -0.898 1.00 . A A . 142 ASP C    1 1 
       18 37910 1 1 102 ASP CA   C  11.524   4.382   0.487 1.00 . A A . 142 ASP CA   1 1 
       18 37911 1 1 102 ASP CB   C  13.016   4.728   0.436 1.00 . A A . 142 ASP CB   1 1 
       18 37912 1 1 102 ASP CG   C  13.323   5.824  -0.572 1.00 . A A . 142 ASP CG   1 1 
       18 37913 1 1 102 ASP H    H  12.041   2.981   1.996 1.00 . A A . 142 ASP H    1 1 
       18 37914 1 1 102 ASP HA   H  10.972   5.261   0.791 1.00 . A A . 142 ASP HA   1 1 
       18 37915 1 1 102 ASP HB2  H  13.335   5.064   1.412 1.00 . A A . 142 ASP HB2  1 1 
       18 37916 1 1 102 ASP HB3  H  13.577   3.843   0.167 1.00 . A A . 142 ASP HB3  1 1 
       18 37917 1 1 102 ASP N    N  11.283   3.339   1.488 1.00 . A A . 142 ASP N    1 1 
       18 37918 1 1 102 ASP O    O  10.304   4.678  -1.572 1.00 . A A . 142 ASP O    1 1 
       18 37919 1 1 102 ASP OD1  O  13.005   6.999  -0.297 1.00 . A A . 142 ASP OD1  1 1 
       18 37920 1 1 102 ASP OD2  O  13.884   5.519  -1.643 1.00 . A A . 142 ASP OD2  1 1 
       18 37921 1 1 103 ALA C    C   9.414   2.139  -2.677 1.00 . A A . 143 ALA C    1 1 
       18 37922 1 1 103 ALA CA   C  10.947   2.163  -2.586 1.00 . A A . 143 ALA CA   1 1 
       18 37923 1 1 103 ALA CB   C  11.509   0.758  -2.777 1.00 . A A . 143 ALA CB   1 1 
       18 37924 1 1 103 ALA H    H  11.991   2.191  -0.732 1.00 . A A . 143 ALA H    1 1 
       18 37925 1 1 103 ALA HA   H  11.335   2.791  -3.380 1.00 . A A . 143 ALA HA   1 1 
       18 37926 1 1 103 ALA HB1  H  12.588   0.790  -2.723 1.00 . A A . 143 ALA HB1  1 1 
       18 37927 1 1 103 ALA HB2  H  11.209   0.376  -3.743 1.00 . A A . 143 ALA HB2  1 1 
       18 37928 1 1 103 ALA HB3  H  11.130   0.108  -2.001 1.00 . A A . 143 ALA HB3  1 1 
       18 37929 1 1 103 ALA N    N  11.398   2.724  -1.306 1.00 . A A . 143 ALA N    1 1 
       18 37930 1 1 103 ALA O    O   8.837   2.469  -3.715 1.00 . A A . 143 ALA O    1 1 
       18 37931 1 1 104 ALA C    C   6.700   3.137  -1.743 1.00 . A A . 144 ALA C    1 1 
       18 37932 1 1 104 ALA CA   C   7.296   1.738  -1.502 1.00 . A A . 144 ALA CA   1 1 
       18 37933 1 1 104 ALA CB   C   6.840   1.199  -0.149 1.00 . A A . 144 ALA CB   1 1 
       18 37934 1 1 104 ALA H    H   9.285   1.460  -0.797 1.00 . A A . 144 ALA H    1 1 
       18 37935 1 1 104 ALA HA   H   6.932   1.067  -2.270 1.00 . A A . 144 ALA HA   1 1 
       18 37936 1 1 104 ALA HB1  H   7.211   1.838   0.639 1.00 . A A . 144 ALA HB1  1 1 
       18 37937 1 1 104 ALA HB2  H   7.221   0.198  -0.009 1.00 . A A . 144 ALA HB2  1 1 
       18 37938 1 1 104 ALA HB3  H   5.759   1.179  -0.116 1.00 . A A . 144 ALA HB3  1 1 
       18 37939 1 1 104 ALA N    N   8.764   1.753  -1.577 1.00 . A A . 144 ALA N    1 1 
       18 37940 1 1 104 ALA O    O   5.773   3.300  -2.541 1.00 . A A . 144 ALA O    1 1 
       18 37941 1 1 105 ASN C    C   6.986   6.028  -2.654 1.00 . A A . 145 ASN C    1 1 
       18 37942 1 1 105 ASN CA   C   6.784   5.528  -1.213 1.00 . A A . 145 ASN CA   1 1 
       18 37943 1 1 105 ASN CB   C   7.497   6.465  -0.221 1.00 . A A . 145 ASN CB   1 1 
       18 37944 1 1 105 ASN CG   C   6.981   6.311   1.203 1.00 . A A . 145 ASN CG   1 1 
       18 37945 1 1 105 ASN H    H   7.959   3.945  -0.409 1.00 . A A . 145 ASN H    1 1 
       18 37946 1 1 105 ASN HA   H   5.724   5.544  -0.998 1.00 . A A . 145 ASN HA   1 1 
       18 37947 1 1 105 ASN HB2  H   8.556   6.248  -0.227 1.00 . A A . 145 ASN HB2  1 1 
       18 37948 1 1 105 ASN HB3  H   7.345   7.490  -0.528 1.00 . A A . 145 ASN HB3  1 1 
       18 37949 1 1 105 ASN HD21 H   8.409   5.013   1.641 1.00 . A A . 145 ASN HD21 1 1 
       18 37950 1 1 105 ASN HD22 H   7.311   5.387   2.918 1.00 . A A . 145 ASN HD22 1 1 
       18 37951 1 1 105 ASN N    N   7.240   4.141  -1.048 1.00 . A A . 145 ASN N    1 1 
       18 37952 1 1 105 ASN ND2  N   7.632   5.486   1.998 1.00 . A A . 145 ASN ND2  1 1 
       18 37953 1 1 105 ASN O    O   6.068   6.587  -3.254 1.00 . A A . 145 ASN O    1 1 
       18 37954 1 1 105 ASN OD1  O   6.007   6.950   1.593 1.00 . A A . 145 ASN OD1  1 1 
       18 37955 1 1 106 ASN C    C   7.525   5.551  -5.594 1.00 . A A . 146 ASN C    1 1 
       18 37956 1 1 106 ASN CA   C   8.476   6.224  -4.589 1.00 . A A . 146 ASN CA   1 1 
       18 37957 1 1 106 ASN CB   C   9.937   5.908  -4.953 1.00 . A A . 146 ASN CB   1 1 
       18 37958 1 1 106 ASN CG   C  10.920   6.872  -4.309 1.00 . A A . 146 ASN CG   1 1 
       18 37959 1 1 106 ASN H    H   8.881   5.376  -2.678 1.00 . A A . 146 ASN H    1 1 
       18 37960 1 1 106 ASN HA   H   8.329   7.294  -4.647 1.00 . A A . 146 ASN HA   1 1 
       18 37961 1 1 106 ASN HB2  H  10.175   4.908  -4.622 1.00 . A A . 146 ASN HB2  1 1 
       18 37962 1 1 106 ASN HB3  H  10.058   5.961  -6.025 1.00 . A A . 146 ASN HB3  1 1 
       18 37963 1 1 106 ASN HD21 H  11.264   5.610  -2.833 1.00 . A A . 146 ASN HD21 1 1 
       18 37964 1 1 106 ASN HD22 H  12.137   7.095  -2.772 1.00 . A A . 146 ASN HD22 1 1 
       18 37965 1 1 106 ASN N    N   8.182   5.816  -3.207 1.00 . A A . 146 ASN N    1 1 
       18 37966 1 1 106 ASN ND2  N  11.493   6.487  -3.193 1.00 . A A . 146 ASN ND2  1 1 
       18 37967 1 1 106 ASN O    O   6.911   6.225  -6.422 1.00 . A A . 146 ASN O    1 1 
       18 37968 1 1 106 ASN OD1  O  11.182   7.952  -4.828 1.00 . A A . 146 ASN OD1  1 1 
       18 37969 1 1 107 ALA C    C   5.081   3.954  -6.373 1.00 . A A . 147 ALA C    1 1 
       18 37970 1 1 107 ALA CA   C   6.536   3.463  -6.417 1.00 . A A . 147 ALA CA   1 1 
       18 37971 1 1 107 ALA CB   C   6.606   1.978  -6.078 1.00 . A A . 147 ALA CB   1 1 
       18 37972 1 1 107 ALA H    H   7.890   3.747  -4.804 1.00 . A A . 147 ALA H    1 1 
       18 37973 1 1 107 ALA HA   H   6.919   3.596  -7.421 1.00 . A A . 147 ALA HA   1 1 
       18 37974 1 1 107 ALA HB1  H   6.204   1.812  -5.087 1.00 . A A . 147 ALA HB1  1 1 
       18 37975 1 1 107 ALA HB2  H   7.636   1.653  -6.104 1.00 . A A . 147 ALA HB2  1 1 
       18 37976 1 1 107 ALA HB3  H   6.032   1.413  -6.797 1.00 . A A . 147 ALA HB3  1 1 
       18 37977 1 1 107 ALA N    N   7.396   4.227  -5.504 1.00 . A A . 147 ALA N    1 1 
       18 37978 1 1 107 ALA O    O   4.454   4.182  -7.411 1.00 . A A . 147 ALA O    1 1 
       18 37979 1 1 108 ALA C    C   3.022   6.051  -5.503 1.00 . A A . 148 ALA C    1 1 
       18 37980 1 1 108 ALA CA   C   3.181   4.611  -4.987 1.00 . A A . 148 ALA CA   1 1 
       18 37981 1 1 108 ALA CB   C   2.776   4.528  -3.519 1.00 . A A . 148 ALA CB   1 1 
       18 37982 1 1 108 ALA H    H   5.090   3.906  -4.373 1.00 . A A . 148 ALA H    1 1 
       18 37983 1 1 108 ALA HA   H   2.523   3.963  -5.551 1.00 . A A . 148 ALA HA   1 1 
       18 37984 1 1 108 ALA HB1  H   3.395   5.196  -2.936 1.00 . A A . 148 ALA HB1  1 1 
       18 37985 1 1 108 ALA HB2  H   2.907   3.516  -3.166 1.00 . A A . 148 ALA HB2  1 1 
       18 37986 1 1 108 ALA HB3  H   1.740   4.812  -3.414 1.00 . A A . 148 ALA HB3  1 1 
       18 37987 1 1 108 ALA N    N   4.549   4.122  -5.165 1.00 . A A . 148 ALA N    1 1 
       18 37988 1 1 108 ALA O    O   2.046   6.373  -6.184 1.00 . A A . 148 ALA O    1 1 
       18 37989 1 1 109 PHE C    C   3.913   8.489  -7.103 1.00 . A A . 149 PHE C    1 1 
       18 37990 1 1 109 PHE CA   C   3.956   8.322  -5.576 1.00 . A A . 149 PHE CA   1 1 
       18 37991 1 1 109 PHE CB   C   5.168   9.064  -4.996 1.00 . A A . 149 PHE CB   1 1 
       18 37992 1 1 109 PHE CD1  C   4.271  11.380  -4.589 1.00 . A A . 149 PHE CD1  1 1 
       18 37993 1 1 109 PHE CD2  C   6.019  11.117  -6.194 1.00 . A A . 149 PHE CD2  1 1 
       18 37994 1 1 109 PHE CE1  C   4.248  12.740  -4.834 1.00 . A A . 149 PHE CE1  1 1 
       18 37995 1 1 109 PHE CE2  C   5.999  12.477  -6.442 1.00 . A A . 149 PHE CE2  1 1 
       18 37996 1 1 109 PHE CG   C   5.155  10.551  -5.265 1.00 . A A . 149 PHE CG   1 1 
       18 37997 1 1 109 PHE CZ   C   5.112  13.290  -5.761 1.00 . A A . 149 PHE CZ   1 1 
       18 37998 1 1 109 PHE H    H   4.761   6.579  -4.668 1.00 . A A . 149 PHE H    1 1 
       18 37999 1 1 109 PHE HA   H   3.056   8.751  -5.159 1.00 . A A . 149 PHE HA   1 1 
       18 38000 1 1 109 PHE HB2  H   5.191   8.920  -3.925 1.00 . A A . 149 PHE HB2  1 1 
       18 38001 1 1 109 PHE HB3  H   6.071   8.652  -5.427 1.00 . A A . 149 PHE HB3  1 1 
       18 38002 1 1 109 PHE HD1  H   3.593  10.953  -3.864 1.00 . A A . 149 PHE HD1  1 1 
       18 38003 1 1 109 PHE HD2  H   6.715  10.484  -6.727 1.00 . A A . 149 PHE HD2  1 1 
       18 38004 1 1 109 PHE HE1  H   3.555  13.372  -4.300 1.00 . A A . 149 PHE HE1  1 1 
       18 38005 1 1 109 PHE HE2  H   6.677  12.906  -7.168 1.00 . A A . 149 PHE HE2  1 1 
       18 38006 1 1 109 PHE HZ   H   5.095  14.353  -5.953 1.00 . A A . 149 PHE HZ   1 1 
       18 38007 1 1 109 PHE N    N   3.994   6.907  -5.183 1.00 . A A . 149 PHE N    1 1 
       18 38008 1 1 109 PHE O    O   3.254   9.397  -7.616 1.00 . A A . 149 PHE O    1 1 
       18 38009 1 1 110 GLN C    C   3.165   7.653  -9.840 1.00 . A A . 150 GLN C    1 1 
       18 38010 1 1 110 GLN CA   C   4.602   7.618  -9.291 1.00 . A A . 150 GLN CA   1 1 
       18 38011 1 1 110 GLN CB   C   5.353   6.392  -9.838 1.00 . A A . 150 GLN CB   1 1 
       18 38012 1 1 110 GLN CD   C   7.548   5.084  -9.885 1.00 . A A . 150 GLN CD   1 1 
       18 38013 1 1 110 GLN CG   C   6.849   6.388  -9.515 1.00 . A A . 150 GLN CG   1 1 
       18 38014 1 1 110 GLN H    H   5.142   6.926  -7.351 1.00 . A A . 150 GLN H    1 1 
       18 38015 1 1 110 GLN HA   H   5.118   8.515  -9.610 1.00 . A A . 150 GLN HA   1 1 
       18 38016 1 1 110 GLN HB2  H   4.913   5.497  -9.419 1.00 . A A . 150 GLN HB2  1 1 
       18 38017 1 1 110 GLN HB3  H   5.241   6.365 -10.915 1.00 . A A . 150 GLN HB3  1 1 
       18 38018 1 1 110 GLN HE21 H   6.307   4.789 -11.406 1.00 . A A . 150 GLN HE21 1 1 
       18 38019 1 1 110 GLN HE22 H   7.513   3.578 -11.167 1.00 . A A . 150 GLN HE22 1 1 
       18 38020 1 1 110 GLN HG2  H   7.322   7.194 -10.058 1.00 . A A . 150 GLN HG2  1 1 
       18 38021 1 1 110 GLN HG3  H   6.974   6.554  -8.455 1.00 . A A . 150 GLN HG3  1 1 
       18 38022 1 1 110 GLN N    N   4.607   7.603  -7.820 1.00 . A A . 150 GLN N    1 1 
       18 38023 1 1 110 GLN NE2  N   7.076   4.418 -10.924 1.00 . A A . 150 GLN NE2  1 1 
       18 38024 1 1 110 GLN O    O   2.807   8.536 -10.620 1.00 . A A . 150 GLN O    1 1 
       18 38025 1 1 110 GLN OE1  O   8.522   4.686  -9.251 1.00 . A A . 150 GLN OE1  1 1 
       18 38026 1 1 111 ALA C    C   0.098   7.765  -9.174 1.00 . A A . 151 ALA C    1 1 
       18 38027 1 1 111 ALA CA   C   0.934   6.647  -9.821 1.00 . A A . 151 ALA CA   1 1 
       18 38028 1 1 111 ALA CB   C   0.349   5.281  -9.494 1.00 . A A . 151 ALA CB   1 1 
       18 38029 1 1 111 ALA H    H   2.682   6.026  -8.781 1.00 . A A . 151 ALA H    1 1 
       18 38030 1 1 111 ALA HA   H   0.905   6.772 -10.896 1.00 . A A . 151 ALA HA   1 1 
       18 38031 1 1 111 ALA HB1  H   0.922   4.514  -9.994 1.00 . A A . 151 ALA HB1  1 1 
       18 38032 1 1 111 ALA HB2  H  -0.679   5.237  -9.826 1.00 . A A . 151 ALA HB2  1 1 
       18 38033 1 1 111 ALA HB3  H   0.389   5.121  -8.427 1.00 . A A . 151 ALA HB3  1 1 
       18 38034 1 1 111 ALA N    N   2.339   6.706  -9.401 1.00 . A A . 151 ALA N    1 1 
       18 38035 1 1 111 ALA O    O  -0.811   8.315  -9.800 1.00 . A A . 151 ALA O    1 1 
       18 38036 1 1 112 LEU C    C  -0.116  10.538  -7.967 1.00 . A A . 152 LEU C    1 1 
       18 38037 1 1 112 LEU CA   C  -0.279   9.202  -7.222 1.00 . A A . 152 LEU CA   1 1 
       18 38038 1 1 112 LEU CB   C   0.242   9.337  -5.784 1.00 . A A . 152 LEU CB   1 1 
       18 38039 1 1 112 LEU CD1  C   0.547   8.357  -3.477 1.00 . A A . 152 LEU CD1  1 1 
       18 38040 1 1 112 LEU CD2  C  -1.626   8.032  -4.700 1.00 . A A . 152 LEU CD2  1 1 
       18 38041 1 1 112 LEU CG   C  -0.110   8.173  -4.842 1.00 . A A . 152 LEU CG   1 1 
       18 38042 1 1 112 LEU H    H   1.126   7.616  -7.459 1.00 . A A . 152 LEU H    1 1 
       18 38043 1 1 112 LEU HA   H  -1.331   8.952  -7.191 1.00 . A A . 152 LEU HA   1 1 
       18 38044 1 1 112 LEU HB2  H   1.319   9.429  -5.824 1.00 . A A . 152 LEU HB2  1 1 
       18 38045 1 1 112 LEU HB3  H  -0.161  10.246  -5.361 1.00 . A A . 152 LEU HB3  1 1 
       18 38046 1 1 112 LEU HD11 H   0.282   7.529  -2.835 1.00 . A A . 152 LEU HD11 1 1 
       18 38047 1 1 112 LEU HD12 H   0.206   9.280  -3.031 1.00 . A A . 152 LEU HD12 1 1 
       18 38048 1 1 112 LEU HD13 H   1.620   8.390  -3.595 1.00 . A A . 152 LEU HD13 1 1 
       18 38049 1 1 112 LEU HD21 H  -1.851   7.239  -4.000 1.00 . A A . 152 LEU HD21 1 1 
       18 38050 1 1 112 LEU HD22 H  -2.060   7.796  -5.661 1.00 . A A . 152 LEU HD22 1 1 
       18 38051 1 1 112 LEU HD23 H  -2.044   8.961  -4.336 1.00 . A A . 152 LEU HD23 1 1 
       18 38052 1 1 112 LEU HG   H   0.268   7.254  -5.265 1.00 . A A . 152 LEU HG   1 1 
       18 38053 1 1 112 LEU N    N   0.414   8.109  -7.923 1.00 . A A . 152 LEU N    1 1 
       18 38054 1 1 112 LEU O    O  -0.959  11.429  -7.855 1.00 . A A . 152 LEU O    1 1 
       18 38055 1 1 113 SER C    C   0.214  11.943 -10.709 1.00 . A A . 153 SER C    1 1 
       18 38056 1 1 113 SER CA   C   1.208  11.869  -9.546 1.00 . A A . 153 SER CA   1 1 
       18 38057 1 1 113 SER CB   C   2.646  11.880 -10.081 1.00 . A A . 153 SER CB   1 1 
       18 38058 1 1 113 SER H    H   1.615   9.930  -8.770 1.00 . A A . 153 SER H    1 1 
       18 38059 1 1 113 SER HA   H   1.063  12.731  -8.908 1.00 . A A . 153 SER HA   1 1 
       18 38060 1 1 113 SER HB2  H   3.335  11.959  -9.254 1.00 . A A . 153 SER HB2  1 1 
       18 38061 1 1 113 SER HB3  H   2.835  10.959 -10.616 1.00 . A A . 153 SER HB3  1 1 
       18 38062 1 1 113 SER HG   H   2.535  13.787 -10.567 1.00 . A A . 153 SER HG   1 1 
       18 38063 1 1 113 SER N    N   0.966  10.666  -8.737 1.00 . A A . 153 SER N    1 1 
       18 38064 1 1 113 SER O    O  -0.162  13.026 -11.157 1.00 . A A . 153 SER O    1 1 
       18 38065 1 1 113 SER OG   O   2.870  12.973 -10.964 1.00 . A A . 153 SER OG   1 1 
       18 38066 1 1 114 GLN C    C  -2.641  10.512 -11.555 1.00 . A A . 154 GLN C    1 1 
       18 38067 1 1 114 GLN CA   C  -1.255  10.680 -12.212 1.00 . A A . 154 GLN CA   1 1 
       18 38068 1 1 114 GLN CB   C  -0.985   9.499 -13.164 1.00 . A A . 154 GLN CB   1 1 
       18 38069 1 1 114 GLN CD   C   1.535   9.629 -13.502 1.00 . A A . 154 GLN CD   1 1 
       18 38070 1 1 114 GLN CG   C   0.165   9.708 -14.149 1.00 . A A . 154 GLN CG   1 1 
       18 38071 1 1 114 GLN H    H   0.215   9.950 -10.865 1.00 . A A . 154 GLN H    1 1 
       18 38072 1 1 114 GLN HA   H  -1.251  11.598 -12.782 1.00 . A A . 154 GLN HA   1 1 
       18 38073 1 1 114 GLN HB2  H  -0.761   8.624 -12.572 1.00 . A A . 154 GLN HB2  1 1 
       18 38074 1 1 114 GLN HB3  H  -1.882   9.307 -13.731 1.00 . A A . 154 GLN HB3  1 1 
       18 38075 1 1 114 GLN HE21 H   1.539  11.578 -13.174 1.00 . A A . 154 GLN HE21 1 1 
       18 38076 1 1 114 GLN HE22 H   2.944  10.716 -12.653 1.00 . A A . 154 GLN HE22 1 1 
       18 38077 1 1 114 GLN HG2  H   0.106   8.948 -14.916 1.00 . A A . 154 GLN HG2  1 1 
       18 38078 1 1 114 GLN HG3  H   0.056  10.681 -14.607 1.00 . A A . 154 GLN HG3  1 1 
       18 38079 1 1 114 GLN N    N  -0.201  10.775 -11.195 1.00 . A A . 154 GLN N    1 1 
       18 38080 1 1 114 GLN NE2  N   2.056  10.752 -13.064 1.00 . A A . 154 GLN NE2  1 1 
       18 38081 1 1 114 GLN O    O  -3.650  10.330 -12.243 1.00 . A A . 154 GLN O    1 1 
       18 38082 1 1 114 GLN OE1  O   2.128   8.561 -13.407 1.00 . A A . 154 GLN OE1  1 1 
       18 38083 1 1 115 GLU C    C  -4.495   8.983  -9.578 1.00 . A A . 155 GLU C    1 1 
       18 38084 1 1 115 GLU CA   C  -3.896  10.391  -9.421 1.00 . A A . 155 GLU CA   1 1 
       18 38085 1 1 115 GLU CB   C  -4.952  11.457  -9.757 1.00 . A A . 155 GLU CB   1 1 
       18 38086 1 1 115 GLU CD   C  -5.675  13.867  -9.517 1.00 . A A . 155 GLU CD   1 1 
       18 38087 1 1 115 GLU CG   C  -4.530  12.876  -9.400 1.00 . A A . 155 GLU CG   1 1 
       18 38088 1 1 115 GLU H    H  -1.836  10.772  -9.747 1.00 . A A . 155 GLU H    1 1 
       18 38089 1 1 115 GLU HA   H  -3.614  10.512  -8.384 1.00 . A A . 155 GLU HA   1 1 
       18 38090 1 1 115 GLU HB2  H  -5.159  11.421 -10.817 1.00 . A A . 155 GLU HB2  1 1 
       18 38091 1 1 115 GLU HB3  H  -5.862  11.230  -9.217 1.00 . A A . 155 GLU HB3  1 1 
       18 38092 1 1 115 GLU HG2  H  -4.166  12.885  -8.382 1.00 . A A . 155 GLU HG2  1 1 
       18 38093 1 1 115 GLU HG3  H  -3.734  13.182 -10.067 1.00 . A A . 155 GLU HG3  1 1 
       18 38094 1 1 115 GLU N    N  -2.670  10.579 -10.218 1.00 . A A . 155 GLU N    1 1 
       18 38095 1 1 115 GLU O    O  -5.667   8.761  -9.265 1.00 . A A . 155 GLU O    1 1 
       18 38096 1 1 115 GLU OE1  O  -5.904  14.395 -10.624 1.00 . A A . 155 GLU OE1  1 1 
       18 38097 1 1 115 GLU OE2  O  -6.358  14.118  -8.500 1.00 . A A . 155 GLU OE2  1 1 
       18 38098 1 1 116 ASP C    C  -4.186   6.014  -8.707 1.00 . A A . 156 ASP C    1 1 
       18 38099 1 1 116 ASP CA   C  -4.133   6.632 -10.114 1.00 . A A . 156 ASP CA   1 1 
       18 38100 1 1 116 ASP CB   C  -3.210   5.801 -11.018 1.00 . A A . 156 ASP CB   1 1 
       18 38101 1 1 116 ASP CG   C  -3.113   6.341 -12.435 1.00 . A A . 156 ASP CG   1 1 
       18 38102 1 1 116 ASP H    H  -2.782   8.261 -10.326 1.00 . A A . 156 ASP H    1 1 
       18 38103 1 1 116 ASP HA   H  -5.130   6.626 -10.532 1.00 . A A . 156 ASP HA   1 1 
       18 38104 1 1 116 ASP HB2  H  -2.218   5.785 -10.589 1.00 . A A . 156 ASP HB2  1 1 
       18 38105 1 1 116 ASP HB3  H  -3.586   4.787 -11.067 1.00 . A A . 156 ASP HB3  1 1 
       18 38106 1 1 116 ASP N    N  -3.689   8.026 -10.038 1.00 . A A . 156 ASP N    1 1 
       18 38107 1 1 116 ASP O    O  -3.287   5.275  -8.306 1.00 . A A . 156 ASP O    1 1 
       18 38108 1 1 116 ASP OD1  O  -4.166   6.567 -13.071 1.00 . A A . 156 ASP OD1  1 1 
       18 38109 1 1 116 ASP OD2  O  -1.984   6.511 -12.932 1.00 . A A . 156 ASP OD2  1 1 
       18 38110 1 1 117 TRP C    C  -5.242   4.365  -6.435 1.00 . A A . 157 TRP C    1 1 
       18 38111 1 1 117 TRP CA   C  -5.376   5.894  -6.561 1.00 . A A . 157 TRP CA   1 1 
       18 38112 1 1 117 TRP CB   C  -6.728   6.341  -5.988 1.00 . A A . 157 TRP CB   1 1 
       18 38113 1 1 117 TRP CD1  C  -8.068   8.325  -6.919 1.00 . A A . 157 TRP CD1  1 1 
       18 38114 1 1 117 TRP CD2  C  -6.300   8.924  -5.678 1.00 . A A . 157 TRP CD2  1 1 
       18 38115 1 1 117 TRP CE2  C  -6.956  10.091  -6.121 1.00 . A A . 157 TRP CE2  1 1 
       18 38116 1 1 117 TRP CE3  C  -5.158   9.059  -4.882 1.00 . A A . 157 TRP CE3  1 1 
       18 38117 1 1 117 TRP CG   C  -7.034   7.801  -6.195 1.00 . A A . 157 TRP CG   1 1 
       18 38118 1 1 117 TRP CH2  C  -5.391  11.473  -5.014 1.00 . A A . 157 TRP CH2  1 1 
       18 38119 1 1 117 TRP CZ2  C  -6.510  11.371  -5.794 1.00 . A A . 157 TRP CZ2  1 1 
       18 38120 1 1 117 TRP CZ3  C  -4.716  10.331  -4.559 1.00 . A A . 157 TRP CZ3  1 1 
       18 38121 1 1 117 TRP H    H  -5.920   6.938  -8.333 1.00 . A A . 157 TRP H    1 1 
       18 38122 1 1 117 TRP HA   H  -4.586   6.357  -5.983 1.00 . A A . 157 TRP HA   1 1 
       18 38123 1 1 117 TRP HB2  H  -7.514   5.767  -6.454 1.00 . A A . 157 TRP HB2  1 1 
       18 38124 1 1 117 TRP HB3  H  -6.739   6.148  -4.923 1.00 . A A . 157 TRP HB3  1 1 
       18 38125 1 1 117 TRP HD1  H  -8.808   7.732  -7.439 1.00 . A A . 157 TRP HD1  1 1 
       18 38126 1 1 117 TRP HE1  H  -8.675  10.297  -7.309 1.00 . A A . 157 TRP HE1  1 1 
       18 38127 1 1 117 TRP HE3  H  -4.624   8.191  -4.523 1.00 . A A . 157 TRP HE3  1 1 
       18 38128 1 1 117 TRP HH2  H  -5.014  12.450  -4.736 1.00 . A A . 157 TRP HH2  1 1 
       18 38129 1 1 117 TRP HZ2  H  -7.022  12.261  -6.135 1.00 . A A . 157 TRP HZ2  1 1 
       18 38130 1 1 117 TRP HZ3  H  -3.835  10.454  -3.944 1.00 . A A . 157 TRP HZ3  1 1 
       18 38131 1 1 117 TRP N    N  -5.233   6.349  -7.952 1.00 . A A . 157 TRP N    1 1 
       18 38132 1 1 117 TRP NE1  N  -8.033   9.696  -6.872 1.00 . A A . 157 TRP NE1  1 1 
       18 38133 1 1 117 TRP O    O  -4.582   3.858  -5.533 1.00 . A A . 157 TRP O    1 1 
       18 38134 1 1 118 ALA C    C  -4.413   1.717  -7.901 1.00 . A A . 158 ALA C    1 1 
       18 38135 1 1 118 ALA CA   C  -5.782   2.175  -7.360 1.00 . A A . 158 ALA CA   1 1 
       18 38136 1 1 118 ALA CB   C  -6.911   1.575  -8.193 1.00 . A A . 158 ALA CB   1 1 
       18 38137 1 1 118 ALA H    H  -6.444   4.087  -8.003 1.00 . A A . 158 ALA H    1 1 
       18 38138 1 1 118 ALA HA   H  -5.892   1.822  -6.342 1.00 . A A . 158 ALA HA   1 1 
       18 38139 1 1 118 ALA HB1  H  -6.844   0.497  -8.171 1.00 . A A . 158 ALA HB1  1 1 
       18 38140 1 1 118 ALA HB2  H  -6.831   1.919  -9.214 1.00 . A A . 158 ALA HB2  1 1 
       18 38141 1 1 118 ALA HB3  H  -7.864   1.883  -7.785 1.00 . A A . 158 ALA HB3  1 1 
       18 38142 1 1 118 ALA N    N  -5.886   3.636  -7.340 1.00 . A A . 158 ALA N    1 1 
       18 38143 1 1 118 ALA O    O  -3.828   0.745  -7.415 1.00 . A A . 158 ALA O    1 1 
       18 38144 1 1 119 GLY C    C  -1.427   2.268  -8.589 1.00 . A A . 159 GLY C    1 1 
       18 38145 1 1 119 GLY CA   C  -2.627   2.079  -9.520 1.00 . A A . 159 GLY CA   1 1 
       18 38146 1 1 119 GLY H    H  -4.399   3.211  -9.232 1.00 . A A . 159 GLY H    1 1 
       18 38147 1 1 119 GLY HA2  H  -2.667   1.043  -9.827 1.00 . A A . 159 GLY HA2  1 1 
       18 38148 1 1 119 GLY HA3  H  -2.484   2.692 -10.396 1.00 . A A . 159 GLY HA3  1 1 
       18 38149 1 1 119 GLY N    N  -3.904   2.433  -8.905 1.00 . A A . 159 GLY N    1 1 
       18 38150 1 1 119 GLY O    O  -0.428   1.562  -8.712 1.00 . A A . 159 GLY O    1 1 
       18 38151 1 1 120 SER C    C  -0.219   2.239  -5.805 1.00 . A A . 160 SER C    1 1 
       18 38152 1 1 120 SER CA   C  -0.451   3.468  -6.685 1.00 . A A . 160 SER CA   1 1 
       18 38153 1 1 120 SER CB   C  -0.800   4.667  -5.798 1.00 . A A . 160 SER CB   1 1 
       18 38154 1 1 120 SER H    H  -2.338   3.769  -7.628 1.00 . A A . 160 SER H    1 1 
       18 38155 1 1 120 SER HA   H   0.455   3.684  -7.233 1.00 . A A . 160 SER HA   1 1 
       18 38156 1 1 120 SER HB2  H   0.013   4.860  -5.111 1.00 . A A . 160 SER HB2  1 1 
       18 38157 1 1 120 SER HB3  H  -0.961   5.538  -6.419 1.00 . A A . 160 SER HB3  1 1 
       18 38158 1 1 120 SER HG   H  -1.978   4.949  -4.252 1.00 . A A . 160 SER HG   1 1 
       18 38159 1 1 120 SER N    N  -1.525   3.219  -7.662 1.00 . A A . 160 SER N    1 1 
       18 38160 1 1 120 SER O    O   0.919   1.823  -5.582 1.00 . A A . 160 SER O    1 1 
       18 38161 1 1 120 SER OG   O  -1.980   4.417  -5.055 1.00 . A A . 160 SER OG   1 1 
       18 38162 1 1 121 ALA C    C  -0.636  -0.708  -5.318 1.00 . A A . 161 ALA C    1 1 
       18 38163 1 1 121 ALA CA   C  -1.257   0.443  -4.515 1.00 . A A . 161 ALA CA   1 1 
       18 38164 1 1 121 ALA CB   C  -2.658   0.071  -4.055 1.00 . A A . 161 ALA CB   1 1 
       18 38165 1 1 121 ALA H    H  -2.179   2.109  -5.450 1.00 . A A . 161 ALA H    1 1 
       18 38166 1 1 121 ALA HA   H  -0.652   0.630  -3.640 1.00 . A A . 161 ALA HA   1 1 
       18 38167 1 1 121 ALA HB1  H  -3.276  -0.142  -4.916 1.00 . A A . 161 ALA HB1  1 1 
       18 38168 1 1 121 ALA HB2  H  -3.084   0.893  -3.500 1.00 . A A . 161 ALA HB2  1 1 
       18 38169 1 1 121 ALA HB3  H  -2.608  -0.803  -3.423 1.00 . A A . 161 ALA HB3  1 1 
       18 38170 1 1 121 ALA N    N  -1.310   1.675  -5.300 1.00 . A A . 161 ALA N    1 1 
       18 38171 1 1 121 ALA O    O   0.246  -1.420  -4.830 1.00 . A A . 161 ALA O    1 1 
       18 38172 1 1 122 LEU C    C   0.927  -1.747  -7.672 1.00 . A A . 162 LEU C    1 1 
       18 38173 1 1 122 LEU CA   C  -0.592  -1.914  -7.448 1.00 . A A . 162 LEU CA   1 1 
       18 38174 1 1 122 LEU CB   C  -1.362  -1.847  -8.778 1.00 . A A . 162 LEU CB   1 1 
       18 38175 1 1 122 LEU CD1  C  -2.482  -3.204 -10.592 1.00 . A A . 162 LEU CD1  1 1 
       18 38176 1 1 122 LEU CD2  C   0.016  -3.104 -10.485 1.00 . A A . 162 LEU CD2  1 1 
       18 38177 1 1 122 LEU CG   C  -1.269  -3.102  -9.666 1.00 . A A . 162 LEU CG   1 1 
       18 38178 1 1 122 LEU H    H  -1.838  -0.312  -6.867 1.00 . A A . 162 LEU H    1 1 
       18 38179 1 1 122 LEU HA   H  -0.774  -2.874  -6.987 1.00 . A A . 162 LEU HA   1 1 
       18 38180 1 1 122 LEU HB2  H  -2.405  -1.665  -8.552 1.00 . A A . 162 LEU HB2  1 1 
       18 38181 1 1 122 LEU HB3  H  -0.989  -1.004  -9.342 1.00 . A A . 162 LEU HB3  1 1 
       18 38182 1 1 122 LEU HD11 H  -2.404  -4.105 -11.185 1.00 . A A . 162 LEU HD11 1 1 
       18 38183 1 1 122 LEU HD12 H  -2.514  -2.346 -11.246 1.00 . A A . 162 LEU HD12 1 1 
       18 38184 1 1 122 LEU HD13 H  -3.385  -3.242 -10.000 1.00 . A A . 162 LEU HD13 1 1 
       18 38185 1 1 122 LEU HD21 H   0.044  -2.233 -11.122 1.00 . A A . 162 LEU HD21 1 1 
       18 38186 1 1 122 LEU HD22 H   0.054  -3.997 -11.094 1.00 . A A . 162 LEU HD22 1 1 
       18 38187 1 1 122 LEU HD23 H   0.867  -3.090  -9.819 1.00 . A A . 162 LEU HD23 1 1 
       18 38188 1 1 122 LEU HG   H  -1.259  -3.972  -9.029 1.00 . A A . 162 LEU HG   1 1 
       18 38189 1 1 122 LEU N    N  -1.109  -0.883  -6.551 1.00 . A A . 162 LEU N    1 1 
       18 38190 1 1 122 LEU O    O   1.702  -2.681  -7.458 1.00 . A A . 162 LEU O    1 1 
       18 38191 1 1 123 ALA C    C   3.600  -0.448  -7.036 1.00 . A A . 163 ALA C    1 1 
       18 38192 1 1 123 ALA CA   C   2.759  -0.230  -8.305 1.00 . A A . 163 ALA CA   1 1 
       18 38193 1 1 123 ALA CB   C   2.909   1.209  -8.798 1.00 . A A . 163 ALA CB   1 1 
       18 38194 1 1 123 ALA H    H   0.669   0.152  -8.241 1.00 . A A . 163 ALA H    1 1 
       18 38195 1 1 123 ALA HA   H   3.123  -0.889  -9.082 1.00 . A A . 163 ALA HA   1 1 
       18 38196 1 1 123 ALA HB1  H   3.949   1.413  -9.012 1.00 . A A . 163 ALA HB1  1 1 
       18 38197 1 1 123 ALA HB2  H   2.560   1.890  -8.035 1.00 . A A . 163 ALA HB2  1 1 
       18 38198 1 1 123 ALA HB3  H   2.325   1.347  -9.696 1.00 . A A . 163 ALA HB3  1 1 
       18 38199 1 1 123 ALA N    N   1.339  -0.545  -8.080 1.00 . A A . 163 ALA N    1 1 
       18 38200 1 1 123 ALA O    O   4.733  -0.938  -7.100 1.00 . A A . 163 ALA O    1 1 
       18 38201 1 1 124 LEU C    C   4.020  -1.783  -4.382 1.00 . A A . 164 LEU C    1 1 
       18 38202 1 1 124 LEU CA   C   3.701  -0.291  -4.591 1.00 . A A . 164 LEU CA   1 1 
       18 38203 1 1 124 LEU CB   C   2.812   0.255  -3.449 1.00 . A A . 164 LEU CB   1 1 
       18 38204 1 1 124 LEU CD1  C   2.725   1.332  -1.169 1.00 . A A . 164 LEU CD1  1 1 
       18 38205 1 1 124 LEU CD2  C   3.424  -1.059  -1.356 1.00 . A A . 164 LEU CD2  1 1 
       18 38206 1 1 124 LEU CG   C   3.451   0.310  -2.039 1.00 . A A . 164 LEU CG   1 1 
       18 38207 1 1 124 LEU H    H   2.154   0.346  -5.901 1.00 . A A . 164 LEU H    1 1 
       18 38208 1 1 124 LEU HA   H   4.630   0.261  -4.608 1.00 . A A . 164 LEU HA   1 1 
       18 38209 1 1 124 LEU HB2  H   2.508   1.258  -3.718 1.00 . A A . 164 LEU HB2  1 1 
       18 38210 1 1 124 LEU HB3  H   1.924  -0.360  -3.391 1.00 . A A . 164 LEU HB3  1 1 
       18 38211 1 1 124 LEU HD11 H   3.169   1.347  -0.185 1.00 . A A . 164 LEU HD11 1 1 
       18 38212 1 1 124 LEU HD12 H   1.681   1.065  -1.090 1.00 . A A . 164 LEU HD12 1 1 
       18 38213 1 1 124 LEU HD13 H   2.812   2.313  -1.615 1.00 . A A . 164 LEU HD13 1 1 
       18 38214 1 1 124 LEU HD21 H   3.970  -1.773  -1.956 1.00 . A A . 164 LEU HD21 1 1 
       18 38215 1 1 124 LEU HD22 H   2.401  -1.390  -1.246 1.00 . A A . 164 LEU HD22 1 1 
       18 38216 1 1 124 LEU HD23 H   3.884  -0.985  -0.381 1.00 . A A . 164 LEU HD23 1 1 
       18 38217 1 1 124 LEU HG   H   4.483   0.623  -2.127 1.00 . A A . 164 LEU HG   1 1 
       18 38218 1 1 124 LEU N    N   3.037  -0.082  -5.883 1.00 . A A . 164 LEU N    1 1 
       18 38219 1 1 124 LEU O    O   5.091  -2.137  -3.891 1.00 . A A . 164 LEU O    1 1 
       18 38220 1 1 125 ALA C    C   4.332  -4.597  -5.698 1.00 . A A . 165 ALA C    1 1 
       18 38221 1 1 125 ALA CA   C   3.293  -4.097  -4.677 1.00 . A A . 165 ALA CA   1 1 
       18 38222 1 1 125 ALA CB   C   1.966  -4.826  -4.862 1.00 . A A . 165 ALA CB   1 1 
       18 38223 1 1 125 ALA H    H   2.240  -2.309  -5.136 1.00 . A A . 165 ALA H    1 1 
       18 38224 1 1 125 ALA HA   H   3.655  -4.314  -3.679 1.00 . A A . 165 ALA HA   1 1 
       18 38225 1 1 125 ALA HB1  H   1.594  -4.654  -5.862 1.00 . A A . 165 ALA HB1  1 1 
       18 38226 1 1 125 ALA HB2  H   1.247  -4.453  -4.144 1.00 . A A . 165 ALA HB2  1 1 
       18 38227 1 1 125 ALA HB3  H   2.109  -5.885  -4.709 1.00 . A A . 165 ALA HB3  1 1 
       18 38228 1 1 125 ALA N    N   3.089  -2.650  -4.774 1.00 . A A . 165 ALA N    1 1 
       18 38229 1 1 125 ALA O    O   5.148  -5.469  -5.389 1.00 . A A . 165 ALA O    1 1 
       18 38230 1 1 126 GLU C    C   6.701  -4.118  -7.632 1.00 . A A . 166 GLU C    1 1 
       18 38231 1 1 126 GLU CA   C   5.236  -4.429  -7.982 1.00 . A A . 166 GLU CA   1 1 
       18 38232 1 1 126 GLU CB   C   4.885  -3.734  -9.306 1.00 . A A . 166 GLU CB   1 1 
       18 38233 1 1 126 GLU CD   C   3.263  -3.492 -11.228 1.00 . A A . 166 GLU CD   1 1 
       18 38234 1 1 126 GLU CG   C   3.464  -3.980  -9.801 1.00 . A A . 166 GLU CG   1 1 
       18 38235 1 1 126 GLU H    H   3.645  -3.325  -7.090 1.00 . A A . 166 GLU H    1 1 
       18 38236 1 1 126 GLU HA   H   5.136  -5.497  -8.118 1.00 . A A . 166 GLU HA   1 1 
       18 38237 1 1 126 GLU HB2  H   5.015  -2.667  -9.183 1.00 . A A . 166 GLU HB2  1 1 
       18 38238 1 1 126 GLU HB3  H   5.570  -4.080 -10.067 1.00 . A A . 166 GLU HB3  1 1 
       18 38239 1 1 126 GLU HG2  H   3.250  -5.041  -9.758 1.00 . A A . 166 GLU HG2  1 1 
       18 38240 1 1 126 GLU HG3  H   2.776  -3.453  -9.155 1.00 . A A . 166 GLU HG3  1 1 
       18 38241 1 1 126 GLU N    N   4.308  -4.027  -6.909 1.00 . A A . 166 GLU N    1 1 
       18 38242 1 1 126 GLU O    O   7.605  -4.854  -8.021 1.00 . A A . 166 GLU O    1 1 
       18 38243 1 1 126 GLU OE1  O   3.155  -2.264 -11.434 1.00 . A A . 166 GLU OE1  1 1 
       18 38244 1 1 126 GLU OE2  O   3.235  -4.334 -12.155 1.00 . A A . 166 GLU OE2  1 1 
       18 38245 1 1 127 SER C    C   9.020  -3.741  -5.772 1.00 . A A . 167 SER C    1 1 
       18 38246 1 1 127 SER CA   C   8.299  -2.614  -6.529 1.00 . A A . 167 SER CA   1 1 
       18 38247 1 1 127 SER CB   C   8.269  -1.352  -5.655 1.00 . A A . 167 SER CB   1 1 
       18 38248 1 1 127 SER H    H   6.172  -2.457  -6.645 1.00 . A A . 167 SER H    1 1 
       18 38249 1 1 127 SER HA   H   8.847  -2.399  -7.437 1.00 . A A . 167 SER HA   1 1 
       18 38250 1 1 127 SER HB2  H   9.279  -1.003  -5.495 1.00 . A A . 167 SER HB2  1 1 
       18 38251 1 1 127 SER HB3  H   7.701  -0.581  -6.159 1.00 . A A . 167 SER HB3  1 1 
       18 38252 1 1 127 SER HG   H   6.757  -1.308  -4.397 1.00 . A A . 167 SER HG   1 1 
       18 38253 1 1 127 SER N    N   6.932  -3.017  -6.915 1.00 . A A . 167 SER N    1 1 
       18 38254 1 1 127 SER O    O  10.141  -4.124  -6.120 1.00 . A A . 167 SER O    1 1 
       18 38255 1 1 127 SER OG   O   7.672  -1.609  -4.393 1.00 . A A . 167 SER OG   1 1 
       18 38256 1 1 128 VAL C    C   8.770  -6.710  -4.672 1.00 . A A . 168 VAL C    1 1 
       18 38257 1 1 128 VAL CA   C   8.911  -5.364  -3.937 1.00 . A A . 168 VAL CA   1 1 
       18 38258 1 1 128 VAL CB   C   8.206  -5.450  -2.559 1.00 . A A . 168 VAL CB   1 1 
       18 38259 1 1 128 VAL CG1  C   8.840  -6.528  -1.680 1.00 . A A . 168 VAL CG1  1 1 
       18 38260 1 1 128 VAL CG2  C   8.228  -4.091  -1.856 1.00 . A A . 168 VAL CG2  1 1 
       18 38261 1 1 128 VAL H    H   7.497  -3.881  -4.490 1.00 . A A . 168 VAL H    1 1 
       18 38262 1 1 128 VAL HA   H   9.961  -5.168  -3.768 1.00 . A A . 168 VAL HA   1 1 
       18 38263 1 1 128 VAL HB   H   7.172  -5.721  -2.726 1.00 . A A . 168 VAL HB   1 1 
       18 38264 1 1 128 VAL HG11 H   8.333  -6.563  -0.727 1.00 . A A . 168 VAL HG11 1 1 
       18 38265 1 1 128 VAL HG12 H   9.883  -6.299  -1.524 1.00 . A A . 168 VAL HG12 1 1 
       18 38266 1 1 128 VAL HG13 H   8.754  -7.489  -2.169 1.00 . A A . 168 VAL HG13 1 1 
       18 38267 1 1 128 VAL HG21 H   7.721  -3.359  -2.469 1.00 . A A . 168 VAL HG21 1 1 
       18 38268 1 1 128 VAL HG22 H   9.251  -3.782  -1.699 1.00 . A A . 168 VAL HG22 1 1 
       18 38269 1 1 128 VAL HG23 H   7.727  -4.170  -0.902 1.00 . A A . 168 VAL HG23 1 1 
       18 38270 1 1 128 VAL N    N   8.367  -4.261  -4.734 1.00 . A A . 168 VAL N    1 1 
       18 38271 1 1 128 VAL O    O   9.758  -7.408  -4.916 1.00 . A A . 168 VAL O    1 1 
       18 38272 1 1 129 GLY C    C   7.474  -8.138  -7.269 1.00 . A A . 169 GLY C    1 1 
       18 38273 1 1 129 GLY CA   C   7.290  -8.304  -5.765 1.00 . A A . 169 GLY CA   1 1 
       18 38274 1 1 129 GLY H    H   6.786  -6.476  -4.805 1.00 . A A . 169 GLY H    1 1 
       18 38275 1 1 129 GLY HA2  H   7.971  -9.066  -5.410 1.00 . A A . 169 GLY HA2  1 1 
       18 38276 1 1 129 GLY HA3  H   6.278  -8.627  -5.570 1.00 . A A . 169 GLY HA3  1 1 
       18 38277 1 1 129 GLY N    N   7.537  -7.066  -5.029 1.00 . A A . 169 GLY N    1 1 
       18 38278 1 1 129 GLY O    O   6.557  -8.392  -8.051 1.00 . A A . 169 GLY O    1 1 
       18 38279 1 1 130 SER C    C   8.969  -8.635  -9.986 1.00 . A A . 170 SER C    1 1 
       18 38280 1 1 130 SER CA   C   8.953  -7.398  -9.079 1.00 . A A . 170 SER CA   1 1 
       18 38281 1 1 130 SER CB   C  10.285  -6.649  -9.204 1.00 . A A . 170 SER CB   1 1 
       18 38282 1 1 130 SER H    H   9.391  -7.635  -7.009 1.00 . A A . 170 SER H    1 1 
       18 38283 1 1 130 SER HA   H   8.163  -6.743  -9.417 1.00 . A A . 170 SER HA   1 1 
       18 38284 1 1 130 SER HB2  H  10.279  -5.792  -8.546 1.00 . A A . 170 SER HB2  1 1 
       18 38285 1 1 130 SER HB3  H  11.094  -7.308  -8.927 1.00 . A A . 170 SER HB3  1 1 
       18 38286 1 1 130 SER HG   H   9.962  -6.723 -11.147 1.00 . A A . 170 SER HG   1 1 
       18 38287 1 1 130 SER N    N   8.674  -7.727  -7.673 1.00 . A A . 170 SER N    1 1 
       18 38288 1 1 130 SER O    O   8.839  -8.513 -11.206 1.00 . A A . 170 SER O    1 1 
       18 38289 1 1 130 SER OG   O  10.499  -6.196 -10.538 1.00 . A A . 170 SER OG   1 1 
       18 38290 1 1 131 SER C    C   7.664 -11.336 -10.666 1.00 . A A . 171 SER C    1 1 
       18 38291 1 1 131 SER CA   C   9.096 -11.066 -10.183 1.00 . A A . 171 SER CA   1 1 
       18 38292 1 1 131 SER CB   C   9.614 -12.258  -9.361 1.00 . A A . 171 SER CB   1 1 
       18 38293 1 1 131 SER H    H   9.294  -9.864  -8.434 1.00 . A A . 171 SER H    1 1 
       18 38294 1 1 131 SER HA   H   9.734 -10.934 -11.048 1.00 . A A . 171 SER HA   1 1 
       18 38295 1 1 131 SER HB2  H  10.608 -12.038  -8.998 1.00 . A A . 171 SER HB2  1 1 
       18 38296 1 1 131 SER HB3  H   8.956 -12.425  -8.520 1.00 . A A . 171 SER HB3  1 1 
       18 38297 1 1 131 SER HG   H  10.333 -13.340 -10.837 1.00 . A A . 171 SER HG   1 1 
       18 38298 1 1 131 SER N    N   9.141  -9.821  -9.403 1.00 . A A . 171 SER N    1 1 
       18 38299 1 1 131 SER O    O   7.451 -11.781 -11.795 1.00 . A A . 171 SER O    1 1 
       18 38300 1 1 131 SER OG   O   9.670 -13.446 -10.140 1.00 . A A . 171 SER OG   1 1 
       18 38301 1 1 132 SER C    C   4.776 -12.479 -10.598 1.00 . A A . 172 SER C    1 1 
       18 38302 1 1 132 SER CA   C   5.246 -11.094 -10.115 1.00 . A A . 172 SER CA   1 1 
       18 38303 1 1 132 SER CB   C   4.861 -10.020 -11.154 1.00 . A A . 172 SER CB   1 1 
       18 38304 1 1 132 SER H    H   6.948 -10.769  -8.887 1.00 . A A . 172 SER H    1 1 
       18 38305 1 1 132 SER HA   H   4.719 -10.873  -9.198 1.00 . A A . 172 SER HA   1 1 
       18 38306 1 1 132 SER HB2  H   3.784  -9.981 -11.247 1.00 . A A . 172 SER HB2  1 1 
       18 38307 1 1 132 SER HB3  H   5.222  -9.059 -10.819 1.00 . A A . 172 SER HB3  1 1 
       18 38308 1 1 132 SER HG   H   6.375 -10.198 -12.391 1.00 . A A . 172 SER HG   1 1 
       18 38309 1 1 132 SER N    N   6.690 -11.039  -9.794 1.00 . A A . 172 SER N    1 1 
       18 38310 1 1 132 SER O    O   5.573 -13.386 -10.852 1.00 . A A . 172 SER O    1 1 
       18 38311 1 1 132 SER OG   O   5.415 -10.291 -12.435 1.00 . A A . 172 SER OG   1 1 
       18 38312 1 1 133 SER C    C   1.779 -13.615 -12.244 1.00 . A A . 173 SER C    1 1 
       18 38313 1 1 133 SER CA   C   2.858 -13.885 -11.185 1.00 . A A . 173 SER CA   1 1 
       18 38314 1 1 133 SER CB   C   2.262 -14.669 -10.005 1.00 . A A . 173 SER CB   1 1 
       18 38315 1 1 133 SER H    H   2.873 -11.882 -10.494 1.00 . A A . 173 SER H    1 1 
       18 38316 1 1 133 SER HA   H   3.642 -14.481 -11.638 1.00 . A A . 173 SER HA   1 1 
       18 38317 1 1 133 SER HB2  H   3.029 -14.837  -9.262 1.00 . A A . 173 SER HB2  1 1 
       18 38318 1 1 133 SER HB3  H   1.457 -14.099  -9.564 1.00 . A A . 173 SER HB3  1 1 
       18 38319 1 1 133 SER HG   H   2.458 -16.435 -10.847 1.00 . A A . 173 SER HG   1 1 
       18 38320 1 1 133 SER N    N   3.460 -12.631 -10.720 1.00 . A A . 173 SER N    1 1 
       18 38321 1 1 133 SER O    O   1.350 -12.475 -12.433 1.00 . A A . 173 SER O    1 1 
       18 38322 1 1 133 SER OG   O   1.755 -15.927 -10.426 1.00 . A A . 173 SER OG   1 1 
       18 38323 1 1 134 SER C    C  -1.060 -14.903 -13.533 1.00 . A A . 174 SER C    1 1 
       18 38324 1 1 134 SER CA   C   0.354 -14.541 -14.015 1.00 . A A . 174 SER CA   1 1 
       18 38325 1 1 134 SER CB   C   0.748 -15.439 -15.198 1.00 . A A . 174 SER CB   1 1 
       18 38326 1 1 134 SER H    H   1.690 -15.555 -12.702 1.00 . A A . 174 SER H    1 1 
       18 38327 1 1 134 SER HA   H   0.350 -13.510 -14.348 1.00 . A A . 174 SER HA   1 1 
       18 38328 1 1 134 SER HB2  H   1.707 -15.124 -15.583 1.00 . A A . 174 SER HB2  1 1 
       18 38329 1 1 134 SER HB3  H   0.817 -16.463 -14.862 1.00 . A A . 174 SER HB3  1 1 
       18 38330 1 1 134 SER HG   H  -0.066 -14.558 -16.755 1.00 . A A . 174 SER HG   1 1 
       18 38331 1 1 134 SER N    N   1.346 -14.665 -12.933 1.00 . A A . 174 SER N    1 1 
       18 38332 1 1 134 SER O    O  -1.226 -15.650 -12.567 1.00 . A A . 174 SER O    1 1 
       18 38333 1 1 134 SER OG   O  -0.209 -15.370 -16.248 1.00 . A A . 174 SER OG   1 1 
       18 38334 1 1 135 SER C    C  -3.849 -16.092 -13.853 1.00 . A A . 175 SER C    1 1 
       18 38335 1 1 135 SER CA   C  -3.482 -14.600 -13.849 1.00 . A A . 175 SER CA   1 1 
       18 38336 1 1 135 SER CB   C  -4.416 -13.841 -14.803 1.00 . A A . 175 SER CB   1 1 
       18 38337 1 1 135 SER H    H  -1.877 -13.804 -14.994 1.00 . A A . 175 SER H    1 1 
       18 38338 1 1 135 SER HA   H  -3.626 -14.214 -12.849 1.00 . A A . 175 SER HA   1 1 
       18 38339 1 1 135 SER HB2  H  -4.251 -14.180 -15.815 1.00 . A A . 175 SER HB2  1 1 
       18 38340 1 1 135 SER HB3  H  -5.444 -14.029 -14.525 1.00 . A A . 175 SER HB3  1 1 
       18 38341 1 1 135 SER HG   H  -3.602 -12.185 -15.476 1.00 . A A . 175 SER HG   1 1 
       18 38342 1 1 135 SER N    N  -2.075 -14.372 -14.218 1.00 . A A . 175 SER N    1 1 
       18 38343 1 1 135 SER O    O  -3.484 -16.837 -14.766 1.00 . A A . 175 SER O    1 1 
       18 38344 1 1 135 SER OG   O  -4.180 -12.443 -14.748 1.00 . A A . 175 SER OG   1 1 
       18 38345 1 1 136 SER C    C  -6.435 -18.056 -12.204 1.00 . A A . 176 SER C    1 1 
       18 38346 1 1 136 SER CA   C  -4.980 -17.926 -12.680 1.00 . A A . 176 SER CA   1 1 
       18 38347 1 1 136 SER CB   C  -4.052 -18.634 -11.685 1.00 . A A . 176 SER CB   1 1 
       18 38348 1 1 136 SER H    H  -4.863 -15.873 -12.146 1.00 . A A . 176 SER H    1 1 
       18 38349 1 1 136 SER HA   H  -4.889 -18.402 -13.647 1.00 . A A . 176 SER HA   1 1 
       18 38350 1 1 136 SER HB2  H  -4.350 -19.668 -11.590 1.00 . A A . 176 SER HB2  1 1 
       18 38351 1 1 136 SER HB3  H  -3.034 -18.587 -12.048 1.00 . A A . 176 SER HB3  1 1 
       18 38352 1 1 136 SER HG   H  -3.213 -17.842 -10.095 1.00 . A A . 176 SER HG   1 1 
       18 38353 1 1 136 SER N    N  -4.583 -16.518 -12.827 1.00 . A A . 176 SER N    1 1 
       18 38354 1 1 136 SER O    O  -7.043 -17.082 -11.753 1.00 . A A . 176 SER O    1 1 
       18 38355 1 1 136 SER OG   O  -4.110 -18.022 -10.405 1.00 . A A . 176 SER OG   1 1 
       18 38356 1 1 137 GLY C    C  -9.342 -19.592 -13.063 1.00 . A A . 177 GLY C    1 1 
       18 38357 1 1 137 GLY CA   C  -8.369 -19.509 -11.887 1.00 . A A . 177 GLY CA   1 1 
       18 38358 1 1 137 GLY H    H  -6.451 -20.008 -12.651 1.00 . A A . 177 GLY H    1 1 
       18 38359 1 1 137 GLY HA2  H  -8.409 -20.439 -11.340 1.00 . A A . 177 GLY HA2  1 1 
       18 38360 1 1 137 GLY HA3  H  -8.686 -18.710 -11.231 1.00 . A A . 177 GLY HA3  1 1 
       18 38361 1 1 137 GLY N    N  -6.985 -19.269 -12.299 1.00 . A A . 177 GLY N    1 1 
       18 38362 1 1 137 GLY O    O  -8.967 -19.338 -14.210 1.00 . A A . 177 GLY O    1 1 
       18 38363 1 1 138 SER C    C -13.033 -20.104 -13.188 1.00 . A A . 178 SER C    1 1 
       18 38364 1 1 138 SER CA   C -11.631 -20.081 -13.812 1.00 . A A . 178 SER CA   1 1 
       18 38365 1 1 138 SER CB   C -11.422 -21.371 -14.624 1.00 . A A . 178 SER CB   1 1 
       18 38366 1 1 138 SER H    H -10.825 -20.147 -11.844 1.00 . A A . 178 SER H    1 1 
       18 38367 1 1 138 SER HA   H -11.555 -19.229 -14.474 1.00 . A A . 178 SER HA   1 1 
       18 38368 1 1 138 SER HB2  H -12.176 -21.439 -15.395 1.00 . A A . 178 SER HB2  1 1 
       18 38369 1 1 138 SER HB3  H -10.443 -21.349 -15.081 1.00 . A A . 178 SER HB3  1 1 
       18 38370 1 1 138 SER HG   H -12.262 -23.067 -14.074 1.00 . A A . 178 SER HG   1 1 
       18 38371 1 1 138 SER N    N -10.592 -19.951 -12.776 1.00 . A A . 178 SER N    1 1 
       18 38372 1 1 138 SER O    O -13.188 -20.374 -11.996 1.00 . A A . 178 SER O    1 1 
       18 38373 1 1 138 SER OG   O -11.512 -22.525 -13.794 1.00 . A A . 178 SER OG   1 1 
       18 38374 1 1 139 SER C    C -15.963 -21.349 -13.657 1.00 . A A . 179 SER C    1 1 
       18 38375 1 1 139 SER CA   C -15.447 -19.912 -13.529 1.00 . A A . 179 SER CA   1 1 
       18 38376 1 1 139 SER CB   C -16.361 -18.962 -14.316 1.00 . A A . 179 SER CB   1 1 
       18 38377 1 1 139 SER H    H -13.872 -19.518 -14.913 1.00 . A A . 179 SER H    1 1 
       18 38378 1 1 139 SER HA   H -15.467 -19.632 -12.485 1.00 . A A . 179 SER HA   1 1 
       18 38379 1 1 139 SER HB2  H -15.968 -17.958 -14.267 1.00 . A A . 179 SER HB2  1 1 
       18 38380 1 1 139 SER HB3  H -16.406 -19.279 -15.347 1.00 . A A . 179 SER HB3  1 1 
       18 38381 1 1 139 SER HG   H -18.301 -18.656 -14.442 1.00 . A A . 179 SER HG   1 1 
       18 38382 1 1 139 SER N    N -14.054 -19.815 -13.993 1.00 . A A . 179 SER N    1 1 
       18 38383 1 1 139 SER O    O -16.466 -21.929 -12.693 1.00 . A A . 179 SER O    1 1 
       18 38384 1 1 139 SER OG   O -17.673 -18.962 -13.776 1.00 . A A . 179 SER OG   1 1 
       18 38385 1 1 140 SER C    C -17.729 -23.532 -14.959 1.00 . A A . 180 SER C    1 1 
       18 38386 1 1 140 SER CA   C -16.219 -23.305 -15.139 1.00 . A A . 180 SER CA   1 1 
       18 38387 1 1 140 SER CB   C -15.422 -24.288 -14.259 1.00 . A A . 180 SER CB   1 1 
       18 38388 1 1 140 SER H    H -15.458 -21.373 -15.591 1.00 . A A . 180 SER H    1 1 
       18 38389 1 1 140 SER HA   H -15.971 -23.499 -16.172 1.00 . A A . 180 SER HA   1 1 
       18 38390 1 1 140 SER HB2  H -15.610 -24.072 -13.217 1.00 . A A . 180 SER HB2  1 1 
       18 38391 1 1 140 SER HB3  H -15.736 -25.299 -14.479 1.00 . A A . 180 SER HB3  1 1 
       18 38392 1 1 140 SER HG   H -13.551 -24.781 -13.901 1.00 . A A . 180 SER HG   1 1 
       18 38393 1 1 140 SER N    N -15.830 -21.912 -14.861 1.00 . A A . 180 SER N    1 1 
       18 38394 1 1 140 SER O    O -18.204 -23.806 -13.856 1.00 . A A . 180 SER O    1 1 
       18 38395 1 1 140 SER OG   O -14.022 -24.182 -14.500 1.00 . A A . 180 SER OG   1 1 
       18 38396 1 1 141 LEU C    C -20.284 -25.040 -16.514 1.00 . A A . 181 LEU C    1 1 
       18 38397 1 1 141 LEU CA   C -19.933 -23.620 -16.037 1.00 . A A . 181 LEU CA   1 1 
       18 38398 1 1 141 LEU CB   C -20.648 -22.580 -16.924 1.00 . A A . 181 LEU CB   1 1 
       18 38399 1 1 141 LEU CD1  C -20.903 -20.936 -15.016 1.00 . A A . 181 LEU CD1  1 1 
       18 38400 1 1 141 LEU CD2  C -19.106 -20.573 -16.740 1.00 . A A . 181 LEU CD2  1 1 
       18 38401 1 1 141 LEU CG   C -20.516 -21.107 -16.485 1.00 . A A . 181 LEU CG   1 1 
       18 38402 1 1 141 LEU H    H -18.044 -23.172 -16.901 1.00 . A A . 181 LEU H    1 1 
       18 38403 1 1 141 LEU HA   H -20.275 -23.503 -15.017 1.00 . A A . 181 LEU HA   1 1 
       18 38404 1 1 141 LEU HB2  H -20.258 -22.668 -17.928 1.00 . A A . 181 LEU HB2  1 1 
       18 38405 1 1 141 LEU HB3  H -21.700 -22.826 -16.949 1.00 . A A . 181 LEU HB3  1 1 
       18 38406 1 1 141 LEU HD11 H -21.915 -21.284 -14.868 1.00 . A A . 181 LEU HD11 1 1 
       18 38407 1 1 141 LEU HD12 H -20.840 -19.892 -14.747 1.00 . A A . 181 LEU HD12 1 1 
       18 38408 1 1 141 LEU HD13 H -20.230 -21.510 -14.395 1.00 . A A . 181 LEU HD13 1 1 
       18 38409 1 1 141 LEU HD21 H -18.395 -21.122 -16.136 1.00 . A A . 181 LEU HD21 1 1 
       18 38410 1 1 141 LEU HD22 H -19.064 -19.526 -16.481 1.00 . A A . 181 LEU HD22 1 1 
       18 38411 1 1 141 LEU HD23 H -18.858 -20.694 -17.784 1.00 . A A . 181 LEU HD23 1 1 
       18 38412 1 1 141 LEU HG   H -21.204 -20.510 -17.070 1.00 . A A . 181 LEU HG   1 1 
       18 38413 1 1 141 LEU N    N -18.479 -23.408 -16.055 1.00 . A A . 181 LEU N    1 1 
       18 38414 1 1 141 LEU O    O -19.904 -25.449 -17.614 1.00 . A A . 181 LEU O    1 1 
       18 38415 1 1 142 GLU C    C -22.796 -27.319 -16.511 1.00 . A A . 182 GLU C    1 1 
       18 38416 1 1 142 GLU CA   C -21.350 -27.182 -16.002 1.00 . A A . 182 GLU CA   1 1 
       18 38417 1 1 142 GLU CB   C -21.120 -28.066 -14.766 1.00 . A A . 182 GLU CB   1 1 
       18 38418 1 1 142 GLU CD   C -20.730 -30.427 -13.921 1.00 . A A . 182 GLU CD   1 1 
       18 38419 1 1 142 GLU CG   C -21.322 -29.557 -15.019 1.00 . A A . 182 GLU CG   1 1 
       18 38420 1 1 142 GLU H    H -21.328 -25.399 -14.845 1.00 . A A . 182 GLU H    1 1 
       18 38421 1 1 142 GLU HA   H -20.682 -27.511 -16.787 1.00 . A A . 182 GLU HA   1 1 
       18 38422 1 1 142 GLU HB2  H -20.107 -27.916 -14.417 1.00 . A A . 182 GLU HB2  1 1 
       18 38423 1 1 142 GLU HB3  H -21.804 -27.757 -13.989 1.00 . A A . 182 GLU HB3  1 1 
       18 38424 1 1 142 GLU HG2  H -22.382 -29.755 -15.086 1.00 . A A . 182 GLU HG2  1 1 
       18 38425 1 1 142 GLU HG3  H -20.852 -29.818 -15.956 1.00 . A A . 182 GLU HG3  1 1 
       18 38426 1 1 142 GLU N    N -21.012 -25.788 -15.688 1.00 . A A . 182 GLU N    1 1 
       18 38427 1 1 142 GLU O    O -23.724 -26.729 -15.954 1.00 . A A . 182 GLU O    1 1 
       18 38428 1 1 142 GLU OE1  O -19.528 -30.759 -14.002 1.00 . A A . 182 GLU OE1  1 1 
       18 38429 1 1 142 GLU OE2  O -21.457 -30.789 -12.970 1.00 . A A . 182 GLU OE2  1 1 
       18 38430 1 1 143 HIS C    C -24.795 -29.750 -18.011 1.00 . A A . 183 HIS C    1 1 
       18 38431 1 1 143 HIS CA   C -24.299 -28.301 -18.191 1.00 . A A . 183 HIS CA   1 1 
       18 38432 1 1 143 HIS CB   C -24.252 -27.933 -19.682 1.00 . A A . 183 HIS CB   1 1 
       18 38433 1 1 143 HIS CD2  C -22.936 -29.809 -20.914 1.00 . A A . 183 HIS CD2  1 1 
       18 38434 1 1 143 HIS CE1  C -21.139 -28.661 -21.408 1.00 . A A . 183 HIS CE1  1 1 
       18 38435 1 1 143 HIS CG   C -23.108 -28.556 -20.428 1.00 . A A . 183 HIS CG   1 1 
       18 38436 1 1 143 HIS H    H -22.198 -28.549 -17.967 1.00 . A A . 183 HIS H    1 1 
       18 38437 1 1 143 HIS HA   H -24.998 -27.639 -17.694 1.00 . A A . 183 HIS HA   1 1 
       18 38438 1 1 143 HIS HB2  H -25.170 -28.253 -20.155 1.00 . A A . 183 HIS HB2  1 1 
       18 38439 1 1 143 HIS HB3  H -24.165 -26.859 -19.776 1.00 . A A . 183 HIS HB3  1 1 
       18 38440 1 1 143 HIS HD1  H -21.781 -26.924 -20.555 1.00 . A A . 183 HIS HD1  1 1 
       18 38441 1 1 143 HIS HD2  H -23.638 -30.627 -20.841 1.00 . A A . 183 HIS HD2  1 1 
       18 38442 1 1 143 HIS HE1  H -20.166 -28.388 -21.787 1.00 . A A . 183 HIS HE1  1 1 
       18 38443 1 1 143 HIS HE2  H -21.244 -30.660 -21.807 1.00 . A A . 183 HIS HE2  1 1 
       18 38444 1 1 143 HIS N    N -22.976 -28.096 -17.580 1.00 . A A . 183 HIS N    1 1 
       18 38445 1 1 143 HIS ND1  N -21.962 -27.867 -20.758 1.00 . A A . 183 HIS ND1  1 1 
       18 38446 1 1 143 HIS NE2  N -21.704 -29.845 -21.516 1.00 . A A . 183 HIS NE2  1 1 
       18 38447 1 1 143 HIS O    O -23.997 -30.678 -17.904 1.00 . A A . 183 HIS O    1 1 
       18 38448 1 1 144 HIS C    C -28.087 -31.416 -18.445 1.00 . A A . 184 HIS C    1 1 
       18 38449 1 1 144 HIS CA   C -26.714 -31.262 -17.764 1.00 . A A . 184 HIS CA   1 1 
       18 38450 1 1 144 HIS CB   C -26.863 -31.509 -16.256 1.00 . A A . 184 HIS CB   1 1 
       18 38451 1 1 144 HIS CD2  C -27.478 -29.241 -15.144 1.00 . A A . 184 HIS CD2  1 1 
       18 38452 1 1 144 HIS CE1  C -29.567 -29.674 -14.658 1.00 . A A . 184 HIS CE1  1 1 
       18 38453 1 1 144 HIS CG   C -27.740 -30.501 -15.569 1.00 . A A . 184 HIS CG   1 1 
       18 38454 1 1 144 HIS H    H -26.710 -29.163 -18.145 1.00 . A A . 184 HIS H    1 1 
       18 38455 1 1 144 HIS HA   H -26.042 -32.005 -18.172 1.00 . A A . 184 HIS HA   1 1 
       18 38456 1 1 144 HIS HB2  H -27.292 -32.487 -16.098 1.00 . A A . 184 HIS HB2  1 1 
       18 38457 1 1 144 HIS HB3  H -25.886 -31.472 -15.794 1.00 . A A . 184 HIS HB3  1 1 
       18 38458 1 1 144 HIS HD1  H -29.551 -31.574 -15.409 1.00 . A A . 184 HIS HD1  1 1 
       18 38459 1 1 144 HIS HD2  H -26.538 -28.714 -15.239 1.00 . A A . 184 HIS HD2  1 1 
       18 38460 1 1 144 HIS HE1  H -30.580 -29.574 -14.300 1.00 . A A . 184 HIS HE1  1 1 
       18 38461 1 1 144 HIS HE2  H -28.785 -27.814 -14.340 1.00 . A A . 184 HIS HE2  1 1 
       18 38462 1 1 144 HIS N    N -26.118 -29.934 -17.995 1.00 . A A . 184 HIS N    1 1 
       18 38463 1 1 144 HIS ND1  N -29.059 -30.739 -15.245 1.00 . A A . 184 HIS ND1  1 1 
       18 38464 1 1 144 HIS NE2  N -28.630 -28.753 -14.586 1.00 . A A . 184 HIS NE2  1 1 
       18 38465 1 1 144 HIS O    O -28.806 -30.437 -18.651 1.00 . A A . 184 HIS O    1 1 
       18 38466 1 1 145 HIS C    C -30.363 -34.216 -18.669 1.00 . A A . 185 HIS C    1 1 
       18 38467 1 1 145 HIS CA   C -29.767 -32.969 -19.349 1.00 . A A . 185 HIS CA   1 1 
       18 38468 1 1 145 HIS CB   C -29.689 -33.197 -20.866 1.00 . A A . 185 HIS CB   1 1 
       18 38469 1 1 145 HIS CD2  C -27.909 -31.715 -22.039 1.00 . A A . 185 HIS CD2  1 1 
       18 38470 1 1 145 HIS CE1  C -29.233 -30.110 -22.719 1.00 . A A . 185 HIS CE1  1 1 
       18 38471 1 1 145 HIS CG   C -29.164 -32.023 -21.634 1.00 . A A . 185 HIS CG   1 1 
       18 38472 1 1 145 HIS H    H -27.785 -33.379 -18.692 1.00 . A A . 185 HIS H    1 1 
       18 38473 1 1 145 HIS HA   H -30.420 -32.128 -19.153 1.00 . A A . 185 HIS HA   1 1 
       18 38474 1 1 145 HIS HB2  H -29.040 -34.038 -21.065 1.00 . A A . 185 HIS HB2  1 1 
       18 38475 1 1 145 HIS HB3  H -30.678 -33.421 -21.239 1.00 . A A . 185 HIS HB3  1 1 
       18 38476 1 1 145 HIS HD1  H -30.937 -30.929 -21.948 1.00 . A A . 185 HIS HD1  1 1 
       18 38477 1 1 145 HIS HD2  H -27.018 -32.305 -21.872 1.00 . A A . 185 HIS HD2  1 1 
       18 38478 1 1 145 HIS HE1  H -29.597 -29.199 -23.172 1.00 . A A . 185 HIS HE1  1 1 
       18 38479 1 1 145 HIS HE2  H -27.266 -30.143 -23.270 1.00 . A A . 185 HIS HE2  1 1 
       18 38480 1 1 145 HIS N    N -28.438 -32.652 -18.797 1.00 . A A . 185 HIS N    1 1 
       18 38481 1 1 145 HIS ND1  N -29.965 -30.995 -22.077 1.00 . A A . 185 HIS ND1  1 1 
       18 38482 1 1 145 HIS NE2  N -27.982 -30.520 -22.712 1.00 . A A . 185 HIS NE2  1 1 
       18 38483 1 1 145 HIS O    O -29.722 -34.825 -17.809 1.00 . A A . 185 HIS O    1 1 
       18 38484 1 1 146 HIS C    C -32.802 -35.529 -17.092 1.00 . A A . 186 HIS C    1 1 
       18 38485 1 1 146 HIS CA   C -32.295 -35.764 -18.530 1.00 . A A . 186 HIS CA   1 1 
       18 38486 1 1 146 HIS CB   C -31.402 -37.016 -18.568 1.00 . A A . 186 HIS CB   1 1 
       18 38487 1 1 146 HIS CD2  C -31.554 -37.817 -21.036 1.00 . A A . 186 HIS CD2  1 1 
       18 38488 1 1 146 HIS CE1  C -29.429 -37.672 -21.546 1.00 . A A . 186 HIS CE1  1 1 
       18 38489 1 1 146 HIS CG   C -30.901 -37.369 -19.936 1.00 . A A . 186 HIS CG   1 1 
       18 38490 1 1 146 HIS H    H -32.033 -34.053 -19.769 1.00 . A A . 186 HIS H    1 1 
       18 38491 1 1 146 HIS HA   H -33.154 -35.939 -19.163 1.00 . A A . 186 HIS HA   1 1 
       18 38492 1 1 146 HIS HB2  H -30.542 -36.855 -17.934 1.00 . A A . 186 HIS HB2  1 1 
       18 38493 1 1 146 HIS HB3  H -31.962 -37.860 -18.192 1.00 . A A . 186 HIS HB3  1 1 
       18 38494 1 1 146 HIS HD1  H -28.835 -37.004 -19.709 1.00 . A A . 186 HIS HD1  1 1 
       18 38495 1 1 146 HIS HD2  H -32.615 -38.005 -21.122 1.00 . A A . 186 HIS HD2  1 1 
       18 38496 1 1 146 HIS HE1  H -28.497 -37.720 -22.090 1.00 . A A . 186 HIS HE1  1 1 
       18 38497 1 1 146 HIS HE2  H -30.774 -38.410 -22.893 1.00 . A A . 186 HIS HE2  1 1 
       18 38498 1 1 146 HIS N    N -31.586 -34.589 -19.076 1.00 . A A . 186 HIS N    1 1 
       18 38499 1 1 146 HIS ND1  N -29.571 -37.290 -20.294 1.00 . A A . 186 HIS ND1  1 1 
       18 38500 1 1 146 HIS NE2  N -30.612 -37.996 -22.017 1.00 . A A . 186 HIS NE2  1 1 
       18 38501 1 1 146 HIS O    O -32.470 -34.526 -16.459 1.00 . A A . 186 HIS O    1 1 
       18 38502 1 1 147 HIS C    C -34.746 -37.790 -14.811 1.00 . A A . 187 HIS C    1 1 
       18 38503 1 1 147 HIS CA   C -34.170 -36.423 -15.228 1.00 . A A . 187 HIS CA   1 1 
       18 38504 1 1 147 HIS CB   C -35.276 -35.353 -15.088 1.00 . A A . 187 HIS CB   1 1 
       18 38505 1 1 147 HIS CD2  C -34.956 -32.821 -15.587 1.00 . A A . 187 HIS CD2  1 1 
       18 38506 1 1 147 HIS CE1  C -33.710 -32.307 -13.861 1.00 . A A . 187 HIS CE1  1 1 
       18 38507 1 1 147 HIS CG   C -34.770 -33.955 -14.871 1.00 . A A . 187 HIS CG   1 1 
       18 38508 1 1 147 HIS H    H -33.853 -37.228 -17.172 1.00 . A A . 187 HIS H    1 1 
       18 38509 1 1 147 HIS HA   H -33.358 -36.177 -14.558 1.00 . A A . 187 HIS HA   1 1 
       18 38510 1 1 147 HIS HB2  H -35.874 -35.349 -15.987 1.00 . A A . 187 HIS HB2  1 1 
       18 38511 1 1 147 HIS HB3  H -35.909 -35.607 -14.248 1.00 . A A . 187 HIS HB3  1 1 
       18 38512 1 1 147 HIS HD1  H -33.657 -34.196 -13.093 1.00 . A A . 187 HIS HD1  1 1 
       18 38513 1 1 147 HIS HD2  H -35.525 -32.727 -16.503 1.00 . A A . 187 HIS HD2  1 1 
       18 38514 1 1 147 HIS HE1  H -33.119 -31.748 -13.149 1.00 . A A . 187 HIS HE1  1 1 
       18 38515 1 1 147 HIS HE2  H -34.303 -30.866 -15.183 1.00 . A A . 187 HIS HE2  1 1 
       18 38516 1 1 147 HIS N    N -33.620 -36.468 -16.599 1.00 . A A . 187 HIS N    1 1 
       18 38517 1 1 147 HIS ND1  N -33.982 -33.593 -13.797 1.00 . A A . 187 HIS ND1  1 1 
       18 38518 1 1 147 HIS NE2  N -34.287 -31.816 -14.936 1.00 . A A . 187 HIS NE2  1 1 
       18 38519 1 1 147 HIS O    O -34.554 -38.232 -13.677 1.00 . A A . 187 HIS O    1 1 
       18 38520 1 1 148 HIS C    C -37.306 -39.472 -14.414 1.00 . A A . 188 HIS C    1 1 
       18 38521 1 1 148 HIS CA   C -36.187 -39.695 -15.458 1.00 . A A . 188 HIS CA   1 1 
       18 38522 1 1 148 HIS CB   C -35.240 -40.820 -14.999 1.00 . A A . 188 HIS CB   1 1 
       18 38523 1 1 148 HIS CD2  C -34.661 -41.716 -17.363 1.00 . A A . 188 HIS CD2  1 1 
       18 38524 1 1 148 HIS CE1  C -32.561 -42.224 -17.010 1.00 . A A . 188 HIS CE1  1 1 
       18 38525 1 1 148 HIS CG   C -34.373 -41.382 -16.084 1.00 . A A . 188 HIS CG   1 1 
       18 38526 1 1 148 HIS H    H -35.466 -38.090 -16.656 1.00 . A A . 188 HIS H    1 1 
       18 38527 1 1 148 HIS HA   H -36.655 -40.000 -16.385 1.00 . A A . 188 HIS HA   1 1 
       18 38528 1 1 148 HIS HB2  H -34.592 -40.438 -14.225 1.00 . A A . 188 HIS HB2  1 1 
       18 38529 1 1 148 HIS HB3  H -35.829 -41.631 -14.594 1.00 . A A . 188 HIS HB3  1 1 
       18 38530 1 1 148 HIS HD1  H -32.539 -41.601 -15.061 1.00 . A A . 188 HIS HD1  1 1 
       18 38531 1 1 148 HIS HD2  H -35.613 -41.594 -17.858 1.00 . A A . 188 HIS HD2  1 1 
       18 38532 1 1 148 HIS HE1  H -31.551 -42.577 -17.153 1.00 . A A . 188 HIS HE1  1 1 
       18 38533 1 1 148 HIS HE2  H -33.484 -42.755 -18.753 1.00 . A A . 188 HIS HE2  1 1 
       18 38534 1 1 148 HIS N    N -35.446 -38.448 -15.744 1.00 . A A . 188 HIS N    1 1 
       18 38535 1 1 148 HIS ND1  N -33.048 -41.715 -15.897 1.00 . A A . 188 HIS ND1  1 1 
       18 38536 1 1 148 HIS NE2  N -33.517 -42.239 -17.918 1.00 . A A . 188 HIS NE2  1 1 
       18 38537 1 1 148 HIS O    O -37.088 -39.771 -13.218 1.00 . A A . 188 HIS O    1 1 
       18 38538 1 1 148 HIS OXT  O -38.398 -38.999 -14.799 1.00 . A A . 188 HIS OXT  1 1 
       19 38539 1 1   1 THR C    C  -9.414 -25.142  -5.263 1.00 . A A .  41 THR C    1 1 
       19 38540 1 1   1 THR CA   C -10.695 -25.889  -5.651 1.00 . A A .  41 THR CA   1 1 
       19 38541 1 1   1 THR CB   C -10.442 -27.406  -5.487 1.00 . A A .  41 THR CB   1 1 
       19 38542 1 1   1 THR CG2  C -11.730 -28.207  -5.649 1.00 . A A .  41 THR CG2  1 1 
       19 38543 1 1   1 THR H1   H -10.382 -25.845  -7.717 1.00 . A A .  41 THR H1   1 1 
       19 38544 1 1   1 THR H2   H -11.284 -24.537  -7.134 1.00 . A A .  41 THR H2   1 1 
       19 38545 1 1   1 THR H3   H -11.997 -26.063  -7.274 1.00 . A A .  41 THR H3   1 1 
       19 38546 1 1   1 THR HA   H -11.489 -25.601  -4.975 1.00 . A A .  41 THR HA   1 1 
       19 38547 1 1   1 THR HB   H -10.047 -27.587  -4.497 1.00 . A A .  41 THR HB   1 1 
       19 38548 1 1   1 THR HG1  H  -9.024 -28.626  -6.128 1.00 . A A .  41 THR HG1  1 1 
       19 38549 1 1   1 THR HG21 H -12.447 -27.895  -4.905 1.00 . A A .  41 THR HG21 1 1 
       19 38550 1 1   1 THR HG22 H -11.519 -29.260  -5.524 1.00 . A A .  41 THR HG22 1 1 
       19 38551 1 1   1 THR HG23 H -12.138 -28.038  -6.635 1.00 . A A .  41 THR HG23 1 1 
       19 38552 1 1   1 THR N    N -11.119 -25.561  -7.039 1.00 . A A .  41 THR N    1 1 
       19 38553 1 1   1 THR O    O  -8.536 -24.921  -6.094 1.00 . A A .  41 THR O    1 1 
       19 38554 1 1   1 THR OG1  O  -9.480 -27.842  -6.456 1.00 . A A .  41 THR OG1  1 1 
       19 38555 1 1   2 GLU C    C  -7.970 -24.348  -1.962 1.00 . A A .  42 GLU C    1 1 
       19 38556 1 1   2 GLU CA   C  -8.118 -24.090  -3.468 1.00 . A A .  42 GLU CA   1 1 
       19 38557 1 1   2 GLU CB   C  -8.159 -22.578  -3.747 1.00 . A A .  42 GLU CB   1 1 
       19 38558 1 1   2 GLU CD   C  -9.381 -20.371  -3.464 1.00 . A A .  42 GLU CD   1 1 
       19 38559 1 1   2 GLU CG   C  -9.389 -21.868  -3.185 1.00 . A A .  42 GLU CG   1 1 
       19 38560 1 1   2 GLU H    H -10.077 -24.895  -3.393 1.00 . A A .  42 GLU H    1 1 
       19 38561 1 1   2 GLU HA   H  -7.262 -24.516  -3.974 1.00 . A A .  42 GLU HA   1 1 
       19 38562 1 1   2 GLU HB2  H  -7.278 -22.122  -3.317 1.00 . A A .  42 GLU HB2  1 1 
       19 38563 1 1   2 GLU HB3  H  -8.141 -22.425  -4.816 1.00 . A A .  42 GLU HB3  1 1 
       19 38564 1 1   2 GLU HG2  H -10.274 -22.298  -3.632 1.00 . A A .  42 GLU HG2  1 1 
       19 38565 1 1   2 GLU HG3  H  -9.419 -22.021  -2.116 1.00 . A A .  42 GLU HG3  1 1 
       19 38566 1 1   2 GLU N    N  -9.320 -24.747  -3.995 1.00 . A A .  42 GLU N    1 1 
       19 38567 1 1   2 GLU O    O  -8.962 -24.416  -1.234 1.00 . A A .  42 GLU O    1 1 
       19 38568 1 1   2 GLU OE1  O  -9.820 -19.961  -4.562 1.00 . A A .  42 GLU OE1  1 1 
       19 38569 1 1   2 GLU OE2  O  -8.929 -19.598  -2.591 1.00 . A A .  42 GLU OE2  1 1 
       19 38570 1 1   3 THR C    C  -6.522 -23.482   0.756 1.00 . A A .  43 THR C    1 1 
       19 38571 1 1   3 THR CA   C  -6.470 -24.767  -0.082 1.00 . A A .  43 THR CA   1 1 
       19 38572 1 1   3 THR CB   C  -5.095 -25.441   0.136 1.00 . A A .  43 THR CB   1 1 
       19 38573 1 1   3 THR CG2  C  -4.912 -25.847   1.599 1.00 . A A .  43 THR CG2  1 1 
       19 38574 1 1   3 THR H    H  -5.979 -24.420  -2.122 1.00 . A A .  43 THR H    1 1 
       19 38575 1 1   3 THR HA   H  -7.232 -25.443   0.272 1.00 . A A .  43 THR HA   1 1 
       19 38576 1 1   3 THR HB   H  -4.325 -24.733  -0.122 1.00 . A A .  43 THR HB   1 1 
       19 38577 1 1   3 THR HG1  H  -5.056 -26.337  -1.627 1.00 . A A .  43 THR HG1  1 1 
       19 38578 1 1   3 THR HG21 H  -5.679 -26.555   1.878 1.00 . A A .  43 THR HG21 1 1 
       19 38579 1 1   3 THR HG22 H  -4.985 -24.972   2.232 1.00 . A A .  43 THR HG22 1 1 
       19 38580 1 1   3 THR HG23 H  -3.941 -26.301   1.728 1.00 . A A .  43 THR HG23 1 1 
       19 38581 1 1   3 THR N    N  -6.732 -24.496  -1.500 1.00 . A A .  43 THR N    1 1 
       19 38582 1 1   3 THR O    O  -5.741 -22.555   0.541 1.00 . A A .  43 THR O    1 1 
       19 38583 1 1   3 THR OG1  O  -4.963 -26.603  -0.703 1.00 . A A .  43 THR OG1  1 1 
       19 38584 1 1   4 TYR C    C  -6.519 -22.348   3.784 1.00 . A A .  44 TYR C    1 1 
       19 38585 1 1   4 TYR CA   C  -7.560 -22.298   2.645 1.00 . A A .  44 TYR CA   1 1 
       19 38586 1 1   4 TYR CB   C  -8.980 -22.268   3.231 1.00 . A A .  44 TYR CB   1 1 
       19 38587 1 1   4 TYR CD1  C  -8.752 -24.195   4.868 1.00 . A A .  44 TYR CD1  1 1 
       19 38588 1 1   4 TYR CD2  C -10.564 -24.246   3.321 1.00 . A A .  44 TYR CD2  1 1 
       19 38589 1 1   4 TYR CE1  C  -9.164 -25.397   5.398 1.00 . A A .  44 TYR CE1  1 1 
       19 38590 1 1   4 TYR CE2  C -10.984 -25.453   3.850 1.00 . A A .  44 TYR CE2  1 1 
       19 38591 1 1   4 TYR CG   C  -9.441 -23.594   3.820 1.00 . A A .  44 TYR CG   1 1 
       19 38592 1 1   4 TYR CZ   C -10.278 -26.022   4.889 1.00 . A A .  44 TYR CZ   1 1 
       19 38593 1 1   4 TYR H    H  -8.043 -24.201   1.829 1.00 . A A .  44 TYR H    1 1 
       19 38594 1 1   4 TYR HA   H  -7.401 -21.395   2.073 1.00 . A A .  44 TYR HA   1 1 
       19 38595 1 1   4 TYR HB2  H  -9.021 -21.529   4.017 1.00 . A A .  44 TYR HB2  1 1 
       19 38596 1 1   4 TYR HB3  H  -9.673 -21.991   2.450 1.00 . A A .  44 TYR HB3  1 1 
       19 38597 1 1   4 TYR HD1  H  -7.877 -23.703   5.272 1.00 . A A .  44 TYR HD1  1 1 
       19 38598 1 1   4 TYR HD2  H -11.116 -23.798   2.506 1.00 . A A .  44 TYR HD2  1 1 
       19 38599 1 1   4 TYR HE1  H  -8.607 -25.845   6.207 1.00 . A A .  44 TYR HE1  1 1 
       19 38600 1 1   4 TYR HE2  H -11.858 -25.944   3.449 1.00 . A A .  44 TYR HE2  1 1 
       19 38601 1 1   4 TYR HH   H -10.564 -27.203   6.383 1.00 . A A .  44 TYR HH   1 1 
       19 38602 1 1   4 TYR N    N  -7.430 -23.444   1.727 1.00 . A A .  44 TYR N    1 1 
       19 38603 1 1   4 TYR O    O  -6.727 -21.770   4.853 1.00 . A A .  44 TYR O    1 1 
       19 38604 1 1   4 TYR OH   O -10.688 -27.224   5.423 1.00 . A A .  44 TYR OH   1 1 
       19 38605 1 1   5 VAL C    C  -4.829 -24.189   5.657 1.00 . A A .  45 VAL C    1 1 
       19 38606 1 1   5 VAL CA   C  -4.344 -23.266   4.520 1.00 . A A .  45 VAL CA   1 1 
       19 38607 1 1   5 VAL CB   C  -3.773 -21.952   5.113 1.00 . A A .  45 VAL CB   1 1 
       19 38608 1 1   5 VAL CG1  C  -2.585 -22.251   6.026 1.00 . A A .  45 VAL CG1  1 1 
       19 38609 1 1   5 VAL CG2  C  -3.370 -20.984   3.998 1.00 . A A .  45 VAL CG2  1 1 
       19 38610 1 1   5 VAL H    H  -5.280 -23.376   2.626 1.00 . A A .  45 VAL H    1 1 
       19 38611 1 1   5 VAL HA   H  -3.538 -23.767   4.001 1.00 . A A .  45 VAL HA   1 1 
       19 38612 1 1   5 VAL HB   H  -4.547 -21.480   5.707 1.00 . A A .  45 VAL HB   1 1 
       19 38613 1 1   5 VAL HG11 H  -2.916 -22.846   6.865 1.00 . A A .  45 VAL HG11 1 1 
       19 38614 1 1   5 VAL HG12 H  -2.164 -21.323   6.389 1.00 . A A .  45 VAL HG12 1 1 
       19 38615 1 1   5 VAL HG13 H  -1.833 -22.795   5.473 1.00 . A A .  45 VAL HG13 1 1 
       19 38616 1 1   5 VAL HG21 H  -2.583 -21.426   3.403 1.00 . A A .  45 VAL HG21 1 1 
       19 38617 1 1   5 VAL HG22 H  -3.017 -20.060   4.431 1.00 . A A .  45 VAL HG22 1 1 
       19 38618 1 1   5 VAL HG23 H  -4.226 -20.782   3.369 1.00 . A A .  45 VAL HG23 1 1 
       19 38619 1 1   5 VAL N    N  -5.403 -23.027   3.525 1.00 . A A .  45 VAL N    1 1 
       19 38620 1 1   5 VAL O    O  -5.632 -23.791   6.506 1.00 . A A .  45 VAL O    1 1 
       19 38621 1 1   6 LEU C    C  -4.019 -26.351   7.965 1.00 . A A .  46 LEU C    1 1 
       19 38622 1 1   6 LEU CA   C  -4.771 -26.451   6.624 1.00 . A A .  46 LEU CA   1 1 
       19 38623 1 1   6 LEU CB   C  -4.569 -27.852   6.023 1.00 . A A .  46 LEU CB   1 1 
       19 38624 1 1   6 LEU CD1  C  -4.992 -29.517   4.169 1.00 . A A .  46 LEU CD1  1 1 
       19 38625 1 1   6 LEU CD2  C  -6.790 -27.885   4.823 1.00 . A A .  46 LEU CD2  1 1 
       19 38626 1 1   6 LEU CG   C  -5.286 -28.108   4.684 1.00 . A A .  46 LEU CG   1 1 
       19 38627 1 1   6 LEU H    H  -3.649 -25.662   4.997 1.00 . A A .  46 LEU H    1 1 
       19 38628 1 1   6 LEU HA   H  -5.826 -26.303   6.808 1.00 . A A .  46 LEU HA   1 1 
       19 38629 1 1   6 LEU HB2  H  -3.508 -28.007   5.876 1.00 . A A .  46 LEU HB2  1 1 
       19 38630 1 1   6 LEU HB3  H  -4.922 -28.582   6.738 1.00 . A A .  46 LEU HB3  1 1 
       19 38631 1 1   6 LEU HD11 H  -3.925 -29.642   4.051 1.00 . A A .  46 LEU HD11 1 1 
       19 38632 1 1   6 LEU HD12 H  -5.476 -29.659   3.213 1.00 . A A .  46 LEU HD12 1 1 
       19 38633 1 1   6 LEU HD13 H  -5.363 -30.247   4.873 1.00 . A A .  46 LEU HD13 1 1 
       19 38634 1 1   6 LEU HD21 H  -7.276 -28.094   3.880 1.00 . A A .  46 LEU HD21 1 1 
       19 38635 1 1   6 LEU HD22 H  -6.978 -26.858   5.102 1.00 . A A .  46 LEU HD22 1 1 
       19 38636 1 1   6 LEU HD23 H  -7.186 -28.541   5.585 1.00 . A A .  46 LEU HD23 1 1 
       19 38637 1 1   6 LEU HG   H  -4.915 -27.407   3.952 1.00 . A A .  46 LEU HG   1 1 
       19 38638 1 1   6 LEU N    N  -4.334 -25.427   5.660 1.00 . A A .  46 LEU N    1 1 
       19 38639 1 1   6 LEU O    O  -2.860 -25.933   8.012 1.00 . A A .  46 LEU O    1 1 
       19 38640 1 1   7 ALA C    C  -3.865 -25.344  10.944 1.00 . A A .  47 ALA C    1 1 
       19 38641 1 1   7 ALA CA   C  -4.115 -26.760  10.399 1.00 . A A .  47 ALA CA   1 1 
       19 38642 1 1   7 ALA CB   C  -2.831 -27.594  10.440 1.00 . A A .  47 ALA CB   1 1 
       19 38643 1 1   7 ALA H    H  -5.620 -27.058   8.931 1.00 . A A .  47 ALA H    1 1 
       19 38644 1 1   7 ALA HA   H  -4.830 -27.242  11.042 1.00 . A A .  47 ALA HA   1 1 
       19 38645 1 1   7 ALA HB1  H  -3.033 -28.586  10.060 1.00 . A A .  47 ALA HB1  1 1 
       19 38646 1 1   7 ALA HB2  H  -2.478 -27.665  11.458 1.00 . A A .  47 ALA HB2  1 1 
       19 38647 1 1   7 ALA HB3  H  -2.073 -27.121   9.830 1.00 . A A .  47 ALA HB3  1 1 
       19 38648 1 1   7 ALA N    N  -4.693 -26.753   9.045 1.00 . A A .  47 ALA N    1 1 
       19 38649 1 1   7 ALA O    O  -4.638 -24.832  11.756 1.00 . A A .  47 ALA O    1 1 
       19 38650 1 1   8 GLU C    C  -2.554 -22.324   9.878 1.00 . A A .  48 GLU C    1 1 
       19 38651 1 1   8 GLU CA   C  -2.414 -23.380  10.983 1.00 . A A .  48 GLU CA   1 1 
       19 38652 1 1   8 GLU CB   C  -0.982 -23.393  11.534 1.00 . A A .  48 GLU CB   1 1 
       19 38653 1 1   8 GLU CD   C   0.617 -24.296  13.293 1.00 . A A .  48 GLU CD   1 1 
       19 38654 1 1   8 GLU CG   C  -0.816 -24.257  12.782 1.00 . A A .  48 GLU CG   1 1 
       19 38655 1 1   8 GLU H    H  -2.226 -25.159   9.831 1.00 . A A .  48 GLU H    1 1 
       19 38656 1 1   8 GLU HA   H  -3.089 -23.122  11.788 1.00 . A A .  48 GLU HA   1 1 
       19 38657 1 1   8 GLU HB2  H  -0.318 -23.771  10.769 1.00 . A A .  48 GLU HB2  1 1 
       19 38658 1 1   8 GLU HB3  H  -0.693 -22.381  11.782 1.00 . A A .  48 GLU HB3  1 1 
       19 38659 1 1   8 GLU HG2  H  -1.449 -23.862  13.565 1.00 . A A .  48 GLU HG2  1 1 
       19 38660 1 1   8 GLU HG3  H  -1.129 -25.266  12.548 1.00 . A A .  48 GLU HG3  1 1 
       19 38661 1 1   8 GLU N    N  -2.785 -24.717  10.502 1.00 . A A .  48 GLU N    1 1 
       19 38662 1 1   8 GLU O    O  -1.659 -22.149   9.045 1.00 . A A .  48 GLU O    1 1 
       19 38663 1 1   8 GLU OE1  O   1.099 -23.265  13.814 1.00 . A A .  48 GLU OE1  1 1 
       19 38664 1 1   8 GLU OE2  O   1.261 -25.363  13.192 1.00 . A A .  48 GLU OE2  1 1 
       19 38665 1 1   9 SER C    C  -3.683 -19.190   9.404 1.00 . A A .  49 SER C    1 1 
       19 38666 1 1   9 SER CA   C  -3.978 -20.599   8.865 1.00 . A A .  49 SER CA   1 1 
       19 38667 1 1   9 SER CB   C  -5.449 -20.686   8.424 1.00 . A A .  49 SER CB   1 1 
       19 38668 1 1   9 SER H    H  -4.362 -21.819  10.561 1.00 . A A .  49 SER H    1 1 
       19 38669 1 1   9 SER HA   H  -3.347 -20.786   8.008 1.00 . A A .  49 SER HA   1 1 
       19 38670 1 1   9 SER HB2  H  -5.637 -21.655   7.985 1.00 . A A .  49 SER HB2  1 1 
       19 38671 1 1   9 SER HB3  H  -6.087 -20.555   9.285 1.00 . A A .  49 SER HB3  1 1 
       19 38672 1 1   9 SER HG   H  -6.722 -19.665   7.326 1.00 . A A .  49 SER HG   1 1 
       19 38673 1 1   9 SER N    N  -3.691 -21.631   9.870 1.00 . A A .  49 SER N    1 1 
       19 38674 1 1   9 SER O    O  -3.872 -18.920  10.592 1.00 . A A .  49 SER O    1 1 
       19 38675 1 1   9 SER OG   O  -5.766 -19.685   7.466 1.00 . A A .  49 SER OG   1 1 
       19 38676 1 1  10 PRO C    C  -4.291 -16.064   9.080 1.00 . A A .  50 PRO C    1 1 
       19 38677 1 1  10 PRO CA   C  -2.978 -16.858   8.921 1.00 . A A .  50 PRO CA   1 1 
       19 38678 1 1  10 PRO CB   C  -2.144 -16.320   7.746 1.00 . A A .  50 PRO CB   1 1 
       19 38679 1 1  10 PRO CD   C  -2.862 -18.517   7.123 1.00 . A A .  50 PRO CD   1 1 
       19 38680 1 1  10 PRO CG   C  -2.573 -17.142   6.576 1.00 . A A .  50 PRO CG   1 1 
       19 38681 1 1  10 PRO HA   H  -2.407 -16.787   9.835 1.00 . A A .  50 PRO HA   1 1 
       19 38682 1 1  10 PRO HB2  H  -2.354 -15.269   7.595 1.00 . A A .  50 PRO HB2  1 1 
       19 38683 1 1  10 PRO HB3  H  -1.092 -16.454   7.955 1.00 . A A .  50 PRO HB3  1 1 
       19 38684 1 1  10 PRO HD2  H  -3.691 -18.969   6.594 1.00 . A A .  50 PRO HD2  1 1 
       19 38685 1 1  10 PRO HD3  H  -1.983 -19.144   7.053 1.00 . A A .  50 PRO HD3  1 1 
       19 38686 1 1  10 PRO HG2  H  -3.465 -16.716   6.133 1.00 . A A .  50 PRO HG2  1 1 
       19 38687 1 1  10 PRO HG3  H  -1.778 -17.187   5.845 1.00 . A A .  50 PRO HG3  1 1 
       19 38688 1 1  10 PRO N    N  -3.212 -18.265   8.539 1.00 . A A .  50 PRO N    1 1 
       19 38689 1 1  10 PRO O    O  -4.474 -15.008   8.469 1.00 . A A .  50 PRO O    1 1 
       19 38690 1 1  11 GLU C    C  -6.428 -14.703  11.035 1.00 . A A .  51 GLU C    1 1 
       19 38691 1 1  11 GLU CA   C  -6.506 -15.958  10.146 1.00 . A A .  51 GLU CA   1 1 
       19 38692 1 1  11 GLU CB   C  -7.456 -16.986  10.776 1.00 . A A .  51 GLU CB   1 1 
       19 38693 1 1  11 GLU CD   C  -8.575 -19.258  10.588 1.00 . A A .  51 GLU CD   1 1 
       19 38694 1 1  11 GLU CG   C  -7.614 -18.262   9.957 1.00 . A A .  51 GLU CG   1 1 
       19 38695 1 1  11 GLU H    H  -4.955 -17.376  10.435 1.00 . A A .  51 GLU H    1 1 
       19 38696 1 1  11 GLU HA   H  -6.897 -15.672   9.179 1.00 . A A .  51 GLU HA   1 1 
       19 38697 1 1  11 GLU HB2  H  -7.079 -17.256  11.753 1.00 . A A .  51 GLU HB2  1 1 
       19 38698 1 1  11 GLU HB3  H  -8.433 -16.533  10.891 1.00 . A A .  51 GLU HB3  1 1 
       19 38699 1 1  11 GLU HG2  H  -7.982 -18.001   8.975 1.00 . A A .  51 GLU HG2  1 1 
       19 38700 1 1  11 GLU HG3  H  -6.642 -18.731   9.859 1.00 . A A .  51 GLU HG3  1 1 
       19 38701 1 1  11 GLU N    N  -5.186 -16.567   9.934 1.00 . A A .  51 GLU N    1 1 
       19 38702 1 1  11 GLU O    O  -7.037 -14.641  12.104 1.00 . A A .  51 GLU O    1 1 
       19 38703 1 1  11 GLU OE1  O  -9.804 -19.066  10.463 1.00 . A A .  51 GLU OE1  1 1 
       19 38704 1 1  11 GLU OE2  O  -8.109 -20.235  11.212 1.00 . A A .  51 GLU OE2  1 1 
       19 38705 1 1  12 PHE C    C  -6.112 -11.284  10.482 1.00 . A A .  52 PHE C    1 1 
       19 38706 1 1  12 PHE CA   C  -5.530 -12.438  11.309 1.00 . A A .  52 PHE CA   1 1 
       19 38707 1 1  12 PHE CB   C  -4.052 -12.170  11.631 1.00 . A A .  52 PHE CB   1 1 
       19 38708 1 1  12 PHE CD1  C  -2.963 -14.426  11.865 1.00 . A A .  52 PHE CD1  1 1 
       19 38709 1 1  12 PHE CD2  C  -3.277 -13.116  13.834 1.00 . A A .  52 PHE CD2  1 1 
       19 38710 1 1  12 PHE CE1  C  -2.387 -15.429  12.618 1.00 . A A .  52 PHE CE1  1 1 
       19 38711 1 1  12 PHE CE2  C  -2.701 -14.115  14.593 1.00 . A A .  52 PHE CE2  1 1 
       19 38712 1 1  12 PHE CG   C  -3.415 -13.257  12.461 1.00 . A A .  52 PHE CG   1 1 
       19 38713 1 1  12 PHE CZ   C  -2.256 -15.275  13.985 1.00 . A A .  52 PHE CZ   1 1 
       19 38714 1 1  12 PHE H    H  -5.177 -13.835   9.747 1.00 . A A .  52 PHE H    1 1 
       19 38715 1 1  12 PHE HA   H  -6.083 -12.516  12.235 1.00 . A A .  52 PHE HA   1 1 
       19 38716 1 1  12 PHE HB2  H  -3.496 -12.087  10.706 1.00 . A A .  52 PHE HB2  1 1 
       19 38717 1 1  12 PHE HB3  H  -3.971 -11.240  12.177 1.00 . A A .  52 PHE HB3  1 1 
       19 38718 1 1  12 PHE HD1  H  -3.064 -14.549  10.796 1.00 . A A .  52 PHE HD1  1 1 
       19 38719 1 1  12 PHE HD2  H  -3.626 -12.211  14.311 1.00 . A A .  52 PHE HD2  1 1 
       19 38720 1 1  12 PHE HE1  H  -2.044 -16.334  12.139 1.00 . A A .  52 PHE HE1  1 1 
       19 38721 1 1  12 PHE HE2  H  -2.599 -13.993  15.661 1.00 . A A .  52 PHE HE2  1 1 
       19 38722 1 1  12 PHE HZ   H  -1.804 -16.057  14.577 1.00 . A A .  52 PHE HZ   1 1 
       19 38723 1 1  12 PHE N    N  -5.666 -13.710  10.587 1.00 . A A .  52 PHE N    1 1 
       19 38724 1 1  12 PHE O    O  -6.040 -10.120  10.878 1.00 . A A .  52 PHE O    1 1 
       19 38725 1 1  13 TYR C    C  -8.179 -11.351   7.381 1.00 . A A .  53 TYR C    1 1 
       19 38726 1 1  13 TYR CA   C  -7.283 -10.647   8.416 1.00 . A A .  53 TYR CA   1 1 
       19 38727 1 1  13 TYR CB   C  -6.177  -9.856   7.693 1.00 . A A .  53 TYR CB   1 1 
       19 38728 1 1  13 TYR CD1  C  -4.437 -11.624   7.132 1.00 . A A .  53 TYR CD1  1 1 
       19 38729 1 1  13 TYR CD2  C  -5.539 -10.517   5.326 1.00 . A A .  53 TYR CD2  1 1 
       19 38730 1 1  13 TYR CE1  C  -3.705 -12.373   6.228 1.00 . A A .  53 TYR CE1  1 1 
       19 38731 1 1  13 TYR CE2  C  -4.811 -11.264   4.421 1.00 . A A .  53 TYR CE2  1 1 
       19 38732 1 1  13 TYR CG   C  -5.369 -10.683   6.699 1.00 . A A .  53 TYR CG   1 1 
       19 38733 1 1  13 TYR CZ   C  -3.896 -12.190   4.875 1.00 . A A .  53 TYR CZ   1 1 
       19 38734 1 1  13 TYR H    H  -6.740 -12.578   9.099 1.00 . A A .  53 TYR H    1 1 
       19 38735 1 1  13 TYR HA   H  -7.888  -9.965   8.997 1.00 . A A .  53 TYR HA   1 1 
       19 38736 1 1  13 TYR HB2  H  -6.626  -9.035   7.155 1.00 . A A .  53 TYR HB2  1 1 
       19 38737 1 1  13 TYR HB3  H  -5.491  -9.459   8.430 1.00 . A A .  53 TYR HB3  1 1 
       19 38738 1 1  13 TYR HD1  H  -4.290 -11.769   8.192 1.00 . A A .  53 TYR HD1  1 1 
       19 38739 1 1  13 TYR HD2  H  -6.255  -9.790   4.970 1.00 . A A .  53 TYR HD2  1 1 
       19 38740 1 1  13 TYR HE1  H  -2.987 -13.097   6.586 1.00 . A A .  53 TYR HE1  1 1 
       19 38741 1 1  13 TYR HE2  H  -4.962 -11.122   3.360 1.00 . A A .  53 TYR HE2  1 1 
       19 38742 1 1  13 TYR HH   H  -3.290 -13.871   4.153 1.00 . A A .  53 TYR HH   1 1 
       19 38743 1 1  13 TYR N    N  -6.694 -11.628   9.335 1.00 . A A .  53 TYR N    1 1 
       19 38744 1 1  13 TYR O    O  -8.342 -12.575   7.420 1.00 . A A .  53 TYR O    1 1 
       19 38745 1 1  13 TYR OH   O  -3.167 -12.931   3.970 1.00 . A A .  53 TYR OH   1 1 
       19 38746 1 1  14 GLN C    C  -8.985 -10.655   3.999 1.00 . A A .  54 GLN C    1 1 
       19 38747 1 1  14 GLN CA   C  -9.534 -11.144   5.348 1.00 . A A .  54 GLN CA   1 1 
       19 38748 1 1  14 GLN CB   C -11.033 -10.783   5.486 1.00 . A A .  54 GLN CB   1 1 
       19 38749 1 1  14 GLN CD   C -12.283 -12.554   4.063 1.00 . A A .  54 GLN CD   1 1 
       19 38750 1 1  14 GLN CG   C -11.990 -11.984   5.458 1.00 . A A .  54 GLN CG   1 1 
       19 38751 1 1  14 GLN H    H  -8.673  -9.604   6.538 1.00 . A A .  54 GLN H    1 1 
       19 38752 1 1  14 GLN HA   H  -9.430 -12.220   5.385 1.00 . A A .  54 GLN HA   1 1 
       19 38753 1 1  14 GLN HB2  H -11.177 -10.268   6.426 1.00 . A A .  54 GLN HB2  1 1 
       19 38754 1 1  14 GLN HB3  H -11.309 -10.112   4.683 1.00 . A A .  54 GLN HB3  1 1 
       19 38755 1 1  14 GLN HE21 H -10.451 -12.186   3.412 1.00 . A A .  54 GLN HE21 1 1 
       19 38756 1 1  14 GLN HE22 H -11.515 -12.909   2.275 1.00 . A A .  54 GLN HE22 1 1 
       19 38757 1 1  14 GLN HG2  H -11.561 -12.773   6.057 1.00 . A A .  54 GLN HG2  1 1 
       19 38758 1 1  14 GLN HG3  H -12.928 -11.680   5.904 1.00 . A A .  54 GLN HG3  1 1 
       19 38759 1 1  14 GLN N    N  -8.757 -10.579   6.462 1.00 . A A .  54 GLN N    1 1 
       19 38760 1 1  14 GLN NE2  N -11.318 -12.547   3.164 1.00 . A A .  54 GLN NE2  1 1 
       19 38761 1 1  14 GLN O    O  -8.613 -11.456   3.142 1.00 . A A .  54 GLN O    1 1 
       19 38762 1 1  14 GLN OE1  O -13.381 -13.039   3.806 1.00 . A A .  54 GLN OE1  1 1 
       19 38763 1 1  15 ASP C    C  -7.196  -7.929   2.737 1.00 . A A .  55 ASP C    1 1 
       19 38764 1 1  15 ASP CA   C  -8.474  -8.755   2.553 1.00 . A A .  55 ASP CA   1 1 
       19 38765 1 1  15 ASP CB   C  -9.566  -7.863   1.954 1.00 . A A .  55 ASP CB   1 1 
       19 38766 1 1  15 ASP CG   C -10.876  -8.599   1.752 1.00 . A A .  55 ASP CG   1 1 
       19 38767 1 1  15 ASP H    H  -9.206  -8.747   4.548 1.00 . A A .  55 ASP H    1 1 
       19 38768 1 1  15 ASP HA   H  -8.269  -9.563   1.863 1.00 . A A .  55 ASP HA   1 1 
       19 38769 1 1  15 ASP HB2  H  -9.740  -7.025   2.617 1.00 . A A .  55 ASP HB2  1 1 
       19 38770 1 1  15 ASP HB3  H  -9.232  -7.489   0.995 1.00 . A A .  55 ASP HB3  1 1 
       19 38771 1 1  15 ASP N    N  -8.933  -9.340   3.816 1.00 . A A .  55 ASP N    1 1 
       19 38772 1 1  15 ASP O    O  -6.986  -7.300   3.774 1.00 . A A .  55 ASP O    1 1 
       19 38773 1 1  15 ASP OD1  O -10.927  -9.513   0.902 1.00 . A A .  55 ASP OD1  1 1 
       19 38774 1 1  15 ASP OD2  O -11.868  -8.256   2.430 1.00 . A A .  55 ASP OD2  1 1 
       19 38775 1 1  16 ASN C    C  -5.509  -5.755   0.924 1.00 . A A .  56 ASN C    1 1 
       19 38776 1 1  16 ASN CA   C  -5.178  -7.053   1.676 1.00 . A A .  56 ASN CA   1 1 
       19 38777 1 1  16 ASN CB   C  -3.993  -7.759   1.016 1.00 . A A .  56 ASN CB   1 1 
       19 38778 1 1  16 ASN CG   C  -3.487  -8.920   1.850 1.00 . A A .  56 ASN CG   1 1 
       19 38779 1 1  16 ASN H    H  -6.488  -8.573   0.990 1.00 . A A .  56 ASN H    1 1 
       19 38780 1 1  16 ASN HA   H  -4.914  -6.801   2.694 1.00 . A A .  56 ASN HA   1 1 
       19 38781 1 1  16 ASN HB2  H  -4.297  -8.139   0.050 1.00 . A A .  56 ASN HB2  1 1 
       19 38782 1 1  16 ASN HB3  H  -3.185  -7.054   0.880 1.00 . A A .  56 ASN HB3  1 1 
       19 38783 1 1  16 ASN HD21 H  -2.275  -7.709   2.845 1.00 . A A .  56 ASN HD21 1 1 
       19 38784 1 1  16 ASN HD22 H  -2.247  -9.368   3.317 1.00 . A A .  56 ASN HD22 1 1 
       19 38785 1 1  16 ASN N    N  -6.343  -7.940   1.720 1.00 . A A .  56 ASN N    1 1 
       19 38786 1 1  16 ASN ND2  N  -2.577  -8.641   2.761 1.00 . A A .  56 ASN ND2  1 1 
       19 38787 1 1  16 ASN O    O  -4.672  -4.866   0.804 1.00 . A A .  56 ASN O    1 1 
       19 38788 1 1  16 ASN OD1  O  -3.913 -10.056   1.684 1.00 . A A .  56 ASN OD1  1 1 
       19 38789 1 1  17 VAL C    C  -8.686  -4.180   0.147 1.00 . A A .  57 VAL C    1 1 
       19 38790 1 1  17 VAL CA   C  -7.231  -4.460  -0.262 1.00 . A A .  57 VAL CA   1 1 
       19 38791 1 1  17 VAL CB   C  -7.158  -4.580  -1.811 1.00 . A A .  57 VAL CB   1 1 
       19 38792 1 1  17 VAL CG1  C  -7.657  -3.299  -2.483 1.00 . A A .  57 VAL CG1  1 1 
       19 38793 1 1  17 VAL CG2  C  -5.742  -4.915  -2.277 1.00 . A A .  57 VAL CG2  1 1 
       19 38794 1 1  17 VAL H    H  -7.335  -6.438   0.493 1.00 . A A .  57 VAL H    1 1 
       19 38795 1 1  17 VAL HA   H  -6.613  -3.627   0.048 1.00 . A A .  57 VAL HA   1 1 
       19 38796 1 1  17 VAL HB   H  -7.810  -5.388  -2.113 1.00 . A A .  57 VAL HB   1 1 
       19 38797 1 1  17 VAL HG11 H  -8.681  -3.112  -2.192 1.00 . A A .  57 VAL HG11 1 1 
       19 38798 1 1  17 VAL HG12 H  -7.606  -3.411  -3.557 1.00 . A A .  57 VAL HG12 1 1 
       19 38799 1 1  17 VAL HG13 H  -7.039  -2.465  -2.181 1.00 . A A .  57 VAL HG13 1 1 
       19 38800 1 1  17 VAL HG21 H  -5.066  -4.127  -1.976 1.00 . A A .  57 VAL HG21 1 1 
       19 38801 1 1  17 VAL HG22 H  -5.728  -5.008  -3.354 1.00 . A A .  57 VAL HG22 1 1 
       19 38802 1 1  17 VAL HG23 H  -5.427  -5.848  -1.833 1.00 . A A .  57 VAL HG23 1 1 
       19 38803 1 1  17 VAL N    N  -6.736  -5.669   0.410 1.00 . A A .  57 VAL N    1 1 
       19 38804 1 1  17 VAL O    O  -9.606  -4.871  -0.290 1.00 . A A .  57 VAL O    1 1 
       19 38805 1 1  18 THR C    C -10.556  -1.360   1.165 1.00 . A A .  58 THR C    1 1 
       19 38806 1 1  18 THR CA   C -10.224  -2.822   1.487 1.00 . A A .  58 THR CA   1 1 
       19 38807 1 1  18 THR CB   C -10.347  -3.036   3.019 1.00 . A A .  58 THR CB   1 1 
       19 38808 1 1  18 THR CG2  C -11.778  -2.800   3.499 1.00 . A A .  58 THR CG2  1 1 
       19 38809 1 1  18 THR H    H  -8.110  -2.661   1.308 1.00 . A A .  58 THR H    1 1 
       19 38810 1 1  18 THR HA   H -10.946  -3.465   0.995 1.00 . A A .  58 THR HA   1 1 
       19 38811 1 1  18 THR HB   H  -9.696  -2.328   3.518 1.00 . A A .  58 THR HB   1 1 
       19 38812 1 1  18 THR HG1  H -10.702  -4.871   3.679 1.00 . A A .  58 THR HG1  1 1 
       19 38813 1 1  18 THR HG21 H -12.067  -1.780   3.291 1.00 . A A .  58 THR HG21 1 1 
       19 38814 1 1  18 THR HG22 H -11.837  -2.977   4.563 1.00 . A A .  58 THR HG22 1 1 
       19 38815 1 1  18 THR HG23 H -12.447  -3.475   2.984 1.00 . A A .  58 THR HG23 1 1 
       19 38816 1 1  18 THR N    N  -8.884  -3.177   0.998 1.00 . A A .  58 THR N    1 1 
       19 38817 1 1  18 THR O    O  -9.862  -0.441   1.610 1.00 . A A .  58 THR O    1 1 
       19 38818 1 1  18 THR OG1  O  -9.938  -4.369   3.369 1.00 . A A .  58 THR OG1  1 1 
       19 38819 1 1  19 ASP C    C -13.282   0.661   0.769 1.00 . A A .  59 ASP C    1 1 
       19 38820 1 1  19 ASP CA   C -12.015   0.218   0.016 1.00 . A A .  59 ASP CA   1 1 
       19 38821 1 1  19 ASP CB   C -12.237   0.308  -1.506 1.00 . A A .  59 ASP CB   1 1 
       19 38822 1 1  19 ASP CG   C -13.597  -0.211  -1.943 1.00 . A A .  59 ASP CG   1 1 
       19 38823 1 1  19 ASP H    H -12.138  -1.903   0.065 1.00 . A A .  59 ASP H    1 1 
       19 38824 1 1  19 ASP HA   H -11.206   0.886   0.285 1.00 . A A .  59 ASP HA   1 1 
       19 38825 1 1  19 ASP HB2  H -12.148   1.339  -1.815 1.00 . A A .  59 ASP HB2  1 1 
       19 38826 1 1  19 ASP HB3  H -11.474  -0.273  -2.005 1.00 . A A .  59 ASP HB3  1 1 
       19 38827 1 1  19 ASP N    N -11.616  -1.139   0.392 1.00 . A A .  59 ASP N    1 1 
       19 38828 1 1  19 ASP O    O -14.192  -0.133   1.010 1.00 . A A .  59 ASP O    1 1 
       19 38829 1 1  19 ASP OD1  O -13.769  -1.443  -2.048 1.00 . A A .  59 ASP OD1  1 1 
       19 38830 1 1  19 ASP OD2  O -14.505   0.620  -2.174 1.00 . A A .  59 ASP OD2  1 1 
       19 38831 1 1  20 TYR C    C -15.034   3.680   0.882 1.00 . A A .  60 TYR C    1 1 
       19 38832 1 1  20 TYR CA   C -14.518   2.530   1.757 1.00 . A A .  60 TYR CA   1 1 
       19 38833 1 1  20 TYR CB   C -14.214   3.030   3.178 1.00 . A A .  60 TYR CB   1 1 
       19 38834 1 1  20 TYR CD1  C -14.893   1.159   4.750 1.00 . A A .  60 TYR CD1  1 1 
       19 38835 1 1  20 TYR CD2  C -12.564   1.619   4.493 1.00 . A A .  60 TYR CD2  1 1 
       19 38836 1 1  20 TYR CE1  C -14.599   0.146   5.643 1.00 . A A .  60 TYR CE1  1 1 
       19 38837 1 1  20 TYR CE2  C -12.265   0.606   5.387 1.00 . A A .  60 TYR CE2  1 1 
       19 38838 1 1  20 TYR CG   C -13.883   1.916   4.159 1.00 . A A .  60 TYR CG   1 1 
       19 38839 1 1  20 TYR CZ   C -13.287  -0.126   5.957 1.00 . A A .  60 TYR CZ   1 1 
       19 38840 1 1  20 TYR H    H -12.519   2.478   1.050 1.00 . A A .  60 TYR H    1 1 
       19 38841 1 1  20 TYR HA   H -15.285   1.770   1.809 1.00 . A A .  60 TYR HA   1 1 
       19 38842 1 1  20 TYR HB2  H -13.372   3.708   3.144 1.00 . A A .  60 TYR HB2  1 1 
       19 38843 1 1  20 TYR HB3  H -15.077   3.562   3.557 1.00 . A A .  60 TYR HB3  1 1 
       19 38844 1 1  20 TYR HD1  H -15.924   1.374   4.504 1.00 . A A .  60 TYR HD1  1 1 
       19 38845 1 1  20 TYR HD2  H -11.766   2.193   4.045 1.00 . A A .  60 TYR HD2  1 1 
       19 38846 1 1  20 TYR HE1  H -15.398  -0.427   6.090 1.00 . A A .  60 TYR HE1  1 1 
       19 38847 1 1  20 TYR HE2  H -11.235   0.393   5.633 1.00 . A A .  60 TYR HE2  1 1 
       19 38848 1 1  20 TYR HH   H -12.413  -0.795   7.535 1.00 . A A .  60 TYR HH   1 1 
       19 38849 1 1  20 TYR N    N -13.322   1.929   1.157 1.00 . A A .  60 TYR N    1 1 
       19 38850 1 1  20 TYR O    O -15.855   4.490   1.309 1.00 . A A .  60 TYR O    1 1 
       19 38851 1 1  20 TYR OH   O -12.993  -1.136   6.847 1.00 . A A .  60 TYR OH   1 1 
       19 38852 1 1  21 THR C    C -16.092   4.300  -2.214 1.00 . A A .  61 THR C    1 1 
       19 38853 1 1  21 THR CA   C -14.944   4.771  -1.310 1.00 . A A .  61 THR CA   1 1 
       19 38854 1 1  21 THR CB   C -13.753   5.183  -2.207 1.00 . A A .  61 THR CB   1 1 
       19 38855 1 1  21 THR CG2  C -12.573   5.670  -1.368 1.00 . A A .  61 THR CG2  1 1 
       19 38856 1 1  21 THR H    H -13.918   3.039  -0.645 1.00 . A A .  61 THR H    1 1 
       19 38857 1 1  21 THR HA   H -15.268   5.639  -0.751 1.00 . A A .  61 THR HA   1 1 
       19 38858 1 1  21 THR HB   H -14.069   5.986  -2.860 1.00 . A A .  61 THR HB   1 1 
       19 38859 1 1  21 THR HG1  H -12.386   4.131  -3.172 1.00 . A A .  61 THR HG1  1 1 
       19 38860 1 1  21 THR HG21 H -12.862   6.552  -0.813 1.00 . A A .  61 THR HG21 1 1 
       19 38861 1 1  21 THR HG22 H -11.744   5.911  -2.018 1.00 . A A .  61 THR HG22 1 1 
       19 38862 1 1  21 THR HG23 H -12.274   4.894  -0.680 1.00 . A A .  61 THR HG23 1 1 
       19 38863 1 1  21 THR N    N -14.553   3.728  -0.358 1.00 . A A .  61 THR N    1 1 
       19 38864 1 1  21 THR O    O -17.013   5.057  -2.518 1.00 . A A .  61 THR O    1 1 
       19 38865 1 1  21 THR OG1  O -13.333   4.066  -3.010 1.00 . A A .  61 THR OG1  1 1 
       19 38866 1 1  22 GLY C    C -16.758   2.723  -5.008 1.00 . A A .  62 GLY C    1 1 
       19 38867 1 1  22 GLY CA   C -17.049   2.484  -3.527 1.00 . A A .  62 GLY CA   1 1 
       19 38868 1 1  22 GLY H    H -15.273   2.475  -2.357 1.00 . A A .  62 GLY H    1 1 
       19 38869 1 1  22 GLY HA2  H -17.112   1.420  -3.354 1.00 . A A .  62 GLY HA2  1 1 
       19 38870 1 1  22 GLY HA3  H -18.003   2.931  -3.285 1.00 . A A .  62 GLY HA3  1 1 
       19 38871 1 1  22 GLY N    N -16.026   3.040  -2.644 1.00 . A A .  62 GLY N    1 1 
       19 38872 1 1  22 GLY O    O -17.467   2.215  -5.879 1.00 . A A .  62 GLY O    1 1 
       19 38873 1 1  23 GLN C    C -14.292   2.821  -7.218 1.00 . A A .  63 GLN C    1 1 
       19 38874 1 1  23 GLN CA   C -15.330   3.820  -6.679 1.00 . A A .  63 GLN CA   1 1 
       19 38875 1 1  23 GLN CB   C -14.768   5.249  -6.760 1.00 . A A .  63 GLN CB   1 1 
       19 38876 1 1  23 GLN CD   C -12.971   6.888  -5.988 1.00 . A A .  63 GLN CD   1 1 
       19 38877 1 1  23 GLN CG   C -13.524   5.471  -5.904 1.00 . A A .  63 GLN CG   1 1 
       19 38878 1 1  23 GLN H    H -15.192   3.883  -4.556 1.00 . A A .  63 GLN H    1 1 
       19 38879 1 1  23 GLN HA   H -16.218   3.759  -7.292 1.00 . A A .  63 GLN HA   1 1 
       19 38880 1 1  23 GLN HB2  H -14.515   5.466  -7.790 1.00 . A A .  63 GLN HB2  1 1 
       19 38881 1 1  23 GLN HB3  H -15.531   5.941  -6.435 1.00 . A A .  63 GLN HB3  1 1 
       19 38882 1 1  23 GLN HE21 H -14.783   7.644  -6.276 1.00 . A A .  63 GLN HE21 1 1 
       19 38883 1 1  23 GLN HE22 H -13.487   8.777  -6.253 1.00 . A A .  63 GLN HE22 1 1 
       19 38884 1 1  23 GLN HG2  H -13.773   5.265  -4.874 1.00 . A A .  63 GLN HG2  1 1 
       19 38885 1 1  23 GLN HG3  H -12.756   4.782  -6.227 1.00 . A A .  63 GLN HG3  1 1 
       19 38886 1 1  23 GLN N    N -15.715   3.504  -5.294 1.00 . A A .  63 GLN N    1 1 
       19 38887 1 1  23 GLN NE2  N -13.835   7.865  -6.191 1.00 . A A .  63 GLN NE2  1 1 
       19 38888 1 1  23 GLN O    O -14.029   2.775  -8.421 1.00 . A A .  63 GLN O    1 1 
       19 38889 1 1  23 GLN OE1  O -11.773   7.101  -5.860 1.00 . A A .  63 GLN OE1  1 1 
       19 38890 1 1  24 ILE C    C -13.317  -0.260  -7.179 1.00 . A A .  64 ILE C    1 1 
       19 38891 1 1  24 ILE CA   C -12.678   1.057  -6.708 1.00 . A A .  64 ILE CA   1 1 
       19 38892 1 1  24 ILE CB   C -11.699   0.769  -5.539 1.00 . A A .  64 ILE CB   1 1 
       19 38893 1 1  24 ILE CD1  C -10.343   2.901  -5.996 1.00 . A A .  64 ILE CD1  1 1 
       19 38894 1 1  24 ILE CG1  C -11.118   2.082  -4.980 1.00 . A A .  64 ILE CG1  1 1 
       19 38895 1 1  24 ILE CG2  C -10.575  -0.162  -5.995 1.00 . A A .  64 ILE CG2  1 1 
       19 38896 1 1  24 ILE H    H -13.963   2.103  -5.383 1.00 . A A .  64 ILE H    1 1 
       19 38897 1 1  24 ILE HA   H -12.109   1.480  -7.526 1.00 . A A .  64 ILE HA   1 1 
       19 38898 1 1  24 ILE HB   H -12.248   0.267  -4.754 1.00 . A A .  64 ILE HB   1 1 
       19 38899 1 1  24 ILE HD11 H  -9.954   3.789  -5.517 1.00 . A A .  64 ILE HD11 1 1 
       19 38900 1 1  24 ILE HD12 H -10.999   3.187  -6.805 1.00 . A A .  64 ILE HD12 1 1 
       19 38901 1 1  24 ILE HD13 H  -9.525   2.315  -6.385 1.00 . A A .  64 ILE HD13 1 1 
       19 38902 1 1  24 ILE HG12 H -11.927   2.697  -4.614 1.00 . A A .  64 ILE HG12 1 1 
       19 38903 1 1  24 ILE HG13 H -10.450   1.853  -4.160 1.00 . A A .  64 ILE HG13 1 1 
       19 38904 1 1  24 ILE HG21 H -10.028   0.303  -6.803 1.00 . A A .  64 ILE HG21 1 1 
       19 38905 1 1  24 ILE HG22 H -10.995  -1.096  -6.337 1.00 . A A .  64 ILE HG22 1 1 
       19 38906 1 1  24 ILE HG23 H  -9.904  -0.351  -5.169 1.00 . A A .  64 ILE HG23 1 1 
       19 38907 1 1  24 ILE N    N -13.701   2.034  -6.323 1.00 . A A .  64 ILE N    1 1 
       19 38908 1 1  24 ILE O    O -13.959  -0.967  -6.397 1.00 . A A .  64 ILE O    1 1 
       19 38909 1 1  25 SER C    C -13.006  -3.064  -8.541 1.00 . A A .  65 SER C    1 1 
       19 38910 1 1  25 SER CA   C -13.712  -1.800  -9.044 1.00 . A A .  65 SER CA   1 1 
       19 38911 1 1  25 SER CB   C -13.626  -1.761 -10.576 1.00 . A A .  65 SER CB   1 1 
       19 38912 1 1  25 SER H    H -12.626   0.030  -9.033 1.00 . A A .  65 SER H    1 1 
       19 38913 1 1  25 SER HA   H -14.752  -1.848  -8.757 1.00 . A A .  65 SER HA   1 1 
       19 38914 1 1  25 SER HB2  H -14.253  -0.964 -10.949 1.00 . A A .  65 SER HB2  1 1 
       19 38915 1 1  25 SER HB3  H -12.602  -1.579 -10.873 1.00 . A A .  65 SER HB3  1 1 
       19 38916 1 1  25 SER HG   H -14.992  -2.919 -11.391 1.00 . A A .  65 SER HG   1 1 
       19 38917 1 1  25 SER N    N -13.143  -0.576  -8.460 1.00 . A A .  65 SER N    1 1 
       19 38918 1 1  25 SER O    O -11.823  -3.038  -8.186 1.00 . A A .  65 SER O    1 1 
       19 38919 1 1  25 SER OG   O -14.060  -2.991 -11.148 1.00 . A A .  65 SER OG   1 1 
       19 38920 1 1  26 SER C    C -12.019  -5.853  -9.126 1.00 . A A .  66 SER C    1 1 
       19 38921 1 1  26 SER CA   C -13.168  -5.483  -8.181 1.00 . A A .  66 SER CA   1 1 
       19 38922 1 1  26 SER CB   C -14.248  -6.572  -8.235 1.00 . A A .  66 SER CB   1 1 
       19 38923 1 1  26 SER H    H -14.687  -4.120  -8.774 1.00 . A A .  66 SER H    1 1 
       19 38924 1 1  26 SER HA   H -12.784  -5.417  -7.172 1.00 . A A .  66 SER HA   1 1 
       19 38925 1 1  26 SER HB2  H -13.815  -7.522  -7.956 1.00 . A A .  66 SER HB2  1 1 
       19 38926 1 1  26 SER HB3  H -15.042  -6.324  -7.544 1.00 . A A .  66 SER HB3  1 1 
       19 38927 1 1  26 SER HG   H -15.708  -7.012  -9.478 1.00 . A A .  66 SER HG   1 1 
       19 38928 1 1  26 SER N    N -13.736  -4.177  -8.536 1.00 . A A .  66 SER N    1 1 
       19 38929 1 1  26 SER O    O -11.146  -6.649  -8.776 1.00 . A A .  66 SER O    1 1 
       19 38930 1 1  26 SER OG   O -14.798  -6.686  -9.542 1.00 . A A .  66 SER OG   1 1 
       19 38931 1 1  27 SER C    C  -9.615  -4.933 -10.749 1.00 . A A .  67 SER C    1 1 
       19 38932 1 1  27 SER CA   C -10.943  -5.471 -11.297 1.00 . A A .  67 SER CA   1 1 
       19 38933 1 1  27 SER CB   C -11.280  -4.769 -12.622 1.00 . A A .  67 SER CB   1 1 
       19 38934 1 1  27 SER H    H -12.783  -4.687 -10.565 1.00 . A A .  67 SER H    1 1 
       19 38935 1 1  27 SER HA   H -10.848  -6.532 -11.473 1.00 . A A .  67 SER HA   1 1 
       19 38936 1 1  27 SER HB2  H -12.213  -5.156 -13.004 1.00 . A A .  67 SER HB2  1 1 
       19 38937 1 1  27 SER HB3  H -11.376  -3.706 -12.451 1.00 . A A .  67 SER HB3  1 1 
       19 38938 1 1  27 SER HG   H -10.569  -4.629 -14.447 1.00 . A A .  67 SER HG   1 1 
       19 38939 1 1  27 SER N    N -12.026  -5.267 -10.324 1.00 . A A .  67 SER N    1 1 
       19 38940 1 1  27 SER O    O  -8.601  -5.634 -10.745 1.00 . A A .  67 SER O    1 1 
       19 38941 1 1  27 SER OG   O -10.270  -4.981 -13.597 1.00 . A A .  67 SER OG   1 1 
       19 38942 1 1  28 ASP C    C  -8.042  -3.814  -8.375 1.00 . A A .  68 ASP C    1 1 
       19 38943 1 1  28 ASP CA   C  -8.461  -3.074  -9.653 1.00 . A A .  68 ASP CA   1 1 
       19 38944 1 1  28 ASP CB   C  -8.757  -1.605  -9.334 1.00 . A A .  68 ASP CB   1 1 
       19 38945 1 1  28 ASP CG   C  -9.228  -0.837 -10.556 1.00 . A A .  68 ASP CG   1 1 
       19 38946 1 1  28 ASP H    H -10.478  -3.187 -10.289 1.00 . A A .  68 ASP H    1 1 
       19 38947 1 1  28 ASP HA   H  -7.653  -3.124 -10.371 1.00 . A A .  68 ASP HA   1 1 
       19 38948 1 1  28 ASP HB2  H  -9.530  -1.554  -8.580 1.00 . A A .  68 ASP HB2  1 1 
       19 38949 1 1  28 ASP HB3  H  -7.860  -1.136  -8.955 1.00 . A A .  68 ASP HB3  1 1 
       19 38950 1 1  28 ASP N    N  -9.642  -3.698 -10.250 1.00 . A A .  68 ASP N    1 1 
       19 38951 1 1  28 ASP O    O  -6.878  -4.178  -8.208 1.00 . A A .  68 ASP O    1 1 
       19 38952 1 1  28 ASP OD1  O -10.399  -1.016 -10.950 1.00 . A A .  68 ASP OD1  1 1 
       19 38953 1 1  28 ASP OD2  O  -8.439  -0.050 -11.121 1.00 . A A .  68 ASP OD2  1 1 
       19 38954 1 1  29 ILE C    C  -8.071  -6.117  -6.451 1.00 . A A .  69 ILE C    1 1 
       19 38955 1 1  29 ILE CA   C  -8.770  -4.761  -6.228 1.00 . A A .  69 ILE CA   1 1 
       19 38956 1 1  29 ILE CB   C -10.097  -4.985  -5.458 1.00 . A A .  69 ILE CB   1 1 
       19 38957 1 1  29 ILE CD1  C -12.045  -3.737  -4.339 1.00 . A A .  69 ILE CD1  1 1 
       19 38958 1 1  29 ILE CG1  C -10.748  -3.631  -5.119 1.00 . A A .  69 ILE CG1  1 1 
       19 38959 1 1  29 ILE CG2  C  -9.869  -5.807  -4.188 1.00 . A A .  69 ILE CG2  1 1 
       19 38960 1 1  29 ILE H    H  -9.921  -3.734  -7.693 1.00 . A A .  69 ILE H    1 1 
       19 38961 1 1  29 ILE HA   H  -8.128  -4.136  -5.619 1.00 . A A .  69 ILE HA   1 1 
       19 38962 1 1  29 ILE HB   H -10.764  -5.545  -6.100 1.00 . A A .  69 ILE HB   1 1 
       19 38963 1 1  29 ILE HD11 H -11.867  -4.256  -3.409 1.00 . A A .  69 ILE HD11 1 1 
       19 38964 1 1  29 ILE HD12 H -12.775  -4.281  -4.922 1.00 . A A .  69 ILE HD12 1 1 
       19 38965 1 1  29 ILE HD13 H -12.418  -2.745  -4.130 1.00 . A A .  69 ILE HD13 1 1 
       19 38966 1 1  29 ILE HG12 H -10.058  -3.046  -4.530 1.00 . A A .  69 ILE HG12 1 1 
       19 38967 1 1  29 ILE HG13 H -10.959  -3.101  -6.037 1.00 . A A .  69 ILE HG13 1 1 
       19 38968 1 1  29 ILE HG21 H  -9.466  -6.775  -4.450 1.00 . A A .  69 ILE HG21 1 1 
       19 38969 1 1  29 ILE HG22 H -10.808  -5.941  -3.671 1.00 . A A .  69 ILE HG22 1 1 
       19 38970 1 1  29 ILE HG23 H  -9.173  -5.292  -3.540 1.00 . A A .  69 ILE HG23 1 1 
       19 38971 1 1  29 ILE N    N  -9.012  -4.051  -7.492 1.00 . A A .  69 ILE N    1 1 
       19 38972 1 1  29 ILE O    O  -7.082  -6.431  -5.785 1.00 . A A .  69 ILE O    1 1 
       19 38973 1 1  30 THR C    C  -6.546  -8.093  -8.186 1.00 . A A .  70 THR C    1 1 
       19 38974 1 1  30 THR CA   C  -7.997  -8.224  -7.702 1.00 . A A .  70 THR CA   1 1 
       19 38975 1 1  30 THR CB   C  -8.821  -8.988  -8.772 1.00 . A A .  70 THR CB   1 1 
       19 38976 1 1  30 THR CG2  C  -8.180 -10.331  -9.114 1.00 . A A .  70 THR CG2  1 1 
       19 38977 1 1  30 THR H    H  -9.372  -6.609  -7.891 1.00 . A A .  70 THR H    1 1 
       19 38978 1 1  30 THR HA   H  -8.007  -8.810  -6.792 1.00 . A A .  70 THR HA   1 1 
       19 38979 1 1  30 THR HB   H  -8.861  -8.387  -9.671 1.00 . A A .  70 THR HB   1 1 
       19 38980 1 1  30 THR HG1  H -10.743  -8.527  -8.662 1.00 . A A .  70 THR HG1  1 1 
       19 38981 1 1  30 THR HG21 H  -7.184 -10.169  -9.502 1.00 . A A .  70 THR HG21 1 1 
       19 38982 1 1  30 THR HG22 H  -8.776 -10.838  -9.857 1.00 . A A .  70 THR HG22 1 1 
       19 38983 1 1  30 THR HG23 H  -8.122 -10.941  -8.223 1.00 . A A .  70 THR HG23 1 1 
       19 38984 1 1  30 THR N    N  -8.583  -6.910  -7.392 1.00 . A A .  70 THR N    1 1 
       19 38985 1 1  30 THR O    O  -5.673  -8.844  -7.759 1.00 . A A .  70 THR O    1 1 
       19 38986 1 1  30 THR OG1  O -10.161  -9.206  -8.299 1.00 . A A .  70 THR OG1  1 1 
       19 38987 1 1  31 ASN C    C  -3.957  -6.494  -8.480 1.00 . A A .  71 ASN C    1 1 
       19 38988 1 1  31 ASN CA   C  -4.938  -6.895  -9.595 1.00 . A A .  71 ASN CA   1 1 
       19 38989 1 1  31 ASN CB   C  -4.963  -5.817 -10.681 1.00 . A A .  71 ASN CB   1 1 
       19 38990 1 1  31 ASN CG   C  -5.791  -6.224 -11.884 1.00 . A A .  71 ASN CG   1 1 
       19 38991 1 1  31 ASN H    H  -7.029  -6.554  -9.377 1.00 . A A .  71 ASN H    1 1 
       19 38992 1 1  31 ASN HA   H  -4.598  -7.823 -10.036 1.00 . A A .  71 ASN HA   1 1 
       19 38993 1 1  31 ASN HB2  H  -5.379  -4.907 -10.271 1.00 . A A .  71 ASN HB2  1 1 
       19 38994 1 1  31 ASN HB3  H  -3.953  -5.626 -11.015 1.00 . A A .  71 ASN HB3  1 1 
       19 38995 1 1  31 ASN HD21 H  -6.251  -4.337 -12.251 1.00 . A A .  71 ASN HD21 1 1 
       19 38996 1 1  31 ASN HD22 H  -6.919  -5.503 -13.333 1.00 . A A .  71 ASN HD22 1 1 
       19 38997 1 1  31 ASN N    N  -6.292  -7.126  -9.068 1.00 . A A .  71 ASN N    1 1 
       19 38998 1 1  31 ASN ND2  N  -6.377  -5.258 -12.555 1.00 . A A .  71 ASN ND2  1 1 
       19 38999 1 1  31 ASN O    O  -2.870  -7.061  -8.363 1.00 . A A .  71 ASN O    1 1 
       19 39000 1 1  31 ASN OD1  O  -5.900  -7.401 -12.207 1.00 . A A .  71 ASN OD1  1 1 
       19 39001 1 1  32 ILE C    C  -3.226  -6.245  -5.582 1.00 . A A .  72 ILE C    1 1 
       19 39002 1 1  32 ILE CA   C  -3.535  -5.072  -6.528 1.00 . A A .  72 ILE CA   1 1 
       19 39003 1 1  32 ILE CB   C  -4.241  -3.944  -5.728 1.00 . A A .  72 ILE CB   1 1 
       19 39004 1 1  32 ILE CD1  C  -5.387  -1.666  -5.969 1.00 . A A .  72 ILE CD1  1 1 
       19 39005 1 1  32 ILE CG1  C  -4.590  -2.761  -6.650 1.00 . A A .  72 ILE CG1  1 1 
       19 39006 1 1  32 ILE CG2  C  -3.366  -3.481  -4.563 1.00 . A A .  72 ILE CG2  1 1 
       19 39007 1 1  32 ILE H    H  -5.219  -5.082  -7.824 1.00 . A A .  72 ILE H    1 1 
       19 39008 1 1  32 ILE HA   H  -2.605  -4.681  -6.920 1.00 . A A .  72 ILE HA   1 1 
       19 39009 1 1  32 ILE HB   H  -5.156  -4.348  -5.316 1.00 . A A .  72 ILE HB   1 1 
       19 39010 1 1  32 ILE HD11 H  -4.807  -1.245  -5.160 1.00 . A A .  72 ILE HD11 1 1 
       19 39011 1 1  32 ILE HD12 H  -6.305  -2.079  -5.576 1.00 . A A .  72 ILE HD12 1 1 
       19 39012 1 1  32 ILE HD13 H  -5.620  -0.893  -6.686 1.00 . A A .  72 ILE HD13 1 1 
       19 39013 1 1  32 ILE HG12 H  -3.678  -2.320  -7.024 1.00 . A A .  72 ILE HG12 1 1 
       19 39014 1 1  32 ILE HG13 H  -5.174  -3.125  -7.482 1.00 . A A .  72 ILE HG13 1 1 
       19 39015 1 1  32 ILE HG21 H  -3.863  -2.681  -4.032 1.00 . A A .  72 ILE HG21 1 1 
       19 39016 1 1  32 ILE HG22 H  -2.418  -3.127  -4.940 1.00 . A A .  72 ILE HG22 1 1 
       19 39017 1 1  32 ILE HG23 H  -3.199  -4.309  -3.888 1.00 . A A .  72 ILE HG23 1 1 
       19 39018 1 1  32 ILE N    N  -4.353  -5.516  -7.662 1.00 . A A .  72 ILE N    1 1 
       19 39019 1 1  32 ILE O    O  -2.075  -6.472  -5.210 1.00 . A A .  72 ILE O    1 1 
       19 39020 1 1  33 GLN C    C  -3.249  -9.262  -4.983 1.00 . A A .  73 GLN C    1 1 
       19 39021 1 1  33 GLN CA   C  -4.109  -8.163  -4.336 1.00 . A A .  73 GLN CA   1 1 
       19 39022 1 1  33 GLN CB   C  -5.487  -8.715  -3.936 1.00 . A A .  73 GLN CB   1 1 
       19 39023 1 1  33 GLN CD   C  -6.755 -10.358  -2.481 1.00 . A A .  73 GLN CD   1 1 
       19 39024 1 1  33 GLN CG   C  -5.437 -10.030  -3.160 1.00 . A A .  73 GLN CG   1 1 
       19 39025 1 1  33 GLN H    H  -5.159  -6.769  -5.549 1.00 . A A .  73 GLN H    1 1 
       19 39026 1 1  33 GLN HA   H  -3.605  -7.823  -3.442 1.00 . A A .  73 GLN HA   1 1 
       19 39027 1 1  33 GLN HB2  H  -5.989  -7.979  -3.322 1.00 . A A .  73 GLN HB2  1 1 
       19 39028 1 1  33 GLN HB3  H  -6.070  -8.871  -4.833 1.00 . A A .  73 GLN HB3  1 1 
       19 39029 1 1  33 GLN HE21 H  -6.137  -9.484  -0.820 1.00 . A A .  73 GLN HE21 1 1 
       19 39030 1 1  33 GLN HE22 H  -7.729 -10.156  -0.772 1.00 . A A .  73 GLN HE22 1 1 
       19 39031 1 1  33 GLN HG2  H  -5.193 -10.831  -3.844 1.00 . A A .  73 GLN HG2  1 1 
       19 39032 1 1  33 GLN HG3  H  -4.668  -9.960  -2.403 1.00 . A A .  73 GLN HG3  1 1 
       19 39033 1 1  33 GLN N    N  -4.263  -7.000  -5.218 1.00 . A A .  73 GLN N    1 1 
       19 39034 1 1  33 GLN NE2  N  -6.887  -9.958  -1.232 1.00 . A A .  73 GLN NE2  1 1 
       19 39035 1 1  33 GLN O    O  -2.462  -9.916  -4.306 1.00 . A A .  73 GLN O    1 1 
       19 39036 1 1  33 GLN OE1  O  -7.641 -10.973  -3.066 1.00 . A A .  73 GLN OE1  1 1 
       19 39037 1 1  34 ALA C    C  -1.083 -10.096  -6.954 1.00 . A A .  74 ALA C    1 1 
       19 39038 1 1  34 ALA CA   C  -2.580 -10.439  -7.023 1.00 . A A .  74 ALA CA   1 1 
       19 39039 1 1  34 ALA CB   C  -3.040 -10.534  -8.473 1.00 . A A .  74 ALA CB   1 1 
       19 39040 1 1  34 ALA H    H  -4.055  -8.924  -6.785 1.00 . A A .  74 ALA H    1 1 
       19 39041 1 1  34 ALA HA   H  -2.736 -11.404  -6.556 1.00 . A A .  74 ALA HA   1 1 
       19 39042 1 1  34 ALA HB1  H  -2.887  -9.583  -8.964 1.00 . A A .  74 ALA HB1  1 1 
       19 39043 1 1  34 ALA HB2  H  -4.090 -10.787  -8.501 1.00 . A A .  74 ALA HB2  1 1 
       19 39044 1 1  34 ALA HB3  H  -2.472 -11.298  -8.983 1.00 . A A .  74 ALA HB3  1 1 
       19 39045 1 1  34 ALA N    N  -3.390  -9.454  -6.295 1.00 . A A .  74 ALA N    1 1 
       19 39046 1 1  34 ALA O    O  -0.231 -10.985  -6.901 1.00 . A A .  74 ALA O    1 1 
       19 39047 1 1  35 ALA C    C   1.041  -8.455  -5.311 1.00 . A A .  75 ALA C    1 1 
       19 39048 1 1  35 ALA CA   C   0.605  -8.332  -6.784 1.00 . A A .  75 ALA CA   1 1 
       19 39049 1 1  35 ALA CB   C   0.732  -6.890  -7.269 1.00 . A A .  75 ALA CB   1 1 
       19 39050 1 1  35 ALA H    H  -1.483  -8.143  -7.119 1.00 . A A .  75 ALA H    1 1 
       19 39051 1 1  35 ALA HA   H   1.254  -8.950  -7.393 1.00 . A A .  75 ALA HA   1 1 
       19 39052 1 1  35 ALA HB1  H   1.760  -6.565  -7.177 1.00 . A A .  75 ALA HB1  1 1 
       19 39053 1 1  35 ALA HB2  H   0.099  -6.250  -6.671 1.00 . A A .  75 ALA HB2  1 1 
       19 39054 1 1  35 ALA HB3  H   0.428  -6.829  -8.303 1.00 . A A .  75 ALA HB3  1 1 
       19 39055 1 1  35 ALA N    N  -0.772  -8.801  -6.968 1.00 . A A .  75 ALA N    1 1 
       19 39056 1 1  35 ALA O    O   2.161  -8.877  -5.015 1.00 . A A .  75 ALA O    1 1 
       19 39057 1 1  36 ILE C    C   0.720  -9.641  -2.519 1.00 . A A .  76 ILE C    1 1 
       19 39058 1 1  36 ILE CA   C   0.409  -8.195  -2.950 1.00 . A A .  76 ILE CA   1 1 
       19 39059 1 1  36 ILE CB   C  -0.792  -7.660  -2.121 1.00 . A A .  76 ILE CB   1 1 
       19 39060 1 1  36 ILE CD1  C  -2.068  -5.524  -1.504 1.00 . A A .  76 ILE CD1  1 1 
       19 39061 1 1  36 ILE CG1  C  -0.921  -6.134  -2.285 1.00 . A A .  76 ILE CG1  1 1 
       19 39062 1 1  36 ILE CG2  C  -0.658  -8.039  -0.645 1.00 . A A .  76 ILE CG2  1 1 
       19 39063 1 1  36 ILE H    H  -0.723  -7.744  -4.692 1.00 . A A .  76 ILE H    1 1 
       19 39064 1 1  36 ILE HA   H   1.269  -7.575  -2.732 1.00 . A A .  76 ILE HA   1 1 
       19 39065 1 1  36 ILE HB   H  -1.692  -8.127  -2.502 1.00 . A A .  76 ILE HB   1 1 
       19 39066 1 1  36 ILE HD11 H  -1.930  -5.719  -0.451 1.00 . A A .  76 ILE HD11 1 1 
       19 39067 1 1  36 ILE HD12 H  -3.001  -5.960  -1.832 1.00 . A A .  76 ILE HD12 1 1 
       19 39068 1 1  36 ILE HD13 H  -2.090  -4.459  -1.672 1.00 . A A .  76 ILE HD13 1 1 
       19 39069 1 1  36 ILE HG12 H  -0.008  -5.664  -1.946 1.00 . A A .  76 ILE HG12 1 1 
       19 39070 1 1  36 ILE HG13 H  -1.070  -5.904  -3.330 1.00 . A A .  76 ILE HG13 1 1 
       19 39071 1 1  36 ILE HG21 H   0.240  -7.596  -0.235 1.00 . A A .  76 ILE HG21 1 1 
       19 39072 1 1  36 ILE HG22 H  -0.602  -9.115  -0.549 1.00 . A A .  76 ILE HG22 1 1 
       19 39073 1 1  36 ILE HG23 H  -1.518  -7.678  -0.099 1.00 . A A .  76 ILE HG23 1 1 
       19 39074 1 1  36 ILE N    N   0.142  -8.094  -4.393 1.00 . A A .  76 ILE N    1 1 
       19 39075 1 1  36 ILE O    O   1.737  -9.900  -1.876 1.00 . A A .  76 ILE O    1 1 
       19 39076 1 1  37 ASP C    C   1.296 -12.585  -3.120 1.00 . A A .  77 ASP C    1 1 
       19 39077 1 1  37 ASP CA   C   0.016 -11.986  -2.516 1.00 . A A .  77 ASP CA   1 1 
       19 39078 1 1  37 ASP CB   C  -1.230 -12.804  -2.895 1.00 . A A .  77 ASP CB   1 1 
       19 39079 1 1  37 ASP CG   C  -2.180 -12.952  -1.712 1.00 . A A .  77 ASP CG   1 1 
       19 39080 1 1  37 ASP H    H  -0.951 -10.312  -3.386 1.00 . A A .  77 ASP H    1 1 
       19 39081 1 1  37 ASP HA   H   0.122 -12.018  -1.440 1.00 . A A .  77 ASP HA   1 1 
       19 39082 1 1  37 ASP HB2  H  -1.756 -12.304  -3.698 1.00 . A A .  77 ASP HB2  1 1 
       19 39083 1 1  37 ASP HB3  H  -0.933 -13.788  -3.228 1.00 . A A .  77 ASP HB3  1 1 
       19 39084 1 1  37 ASP N    N  -0.160 -10.576  -2.874 1.00 . A A .  77 ASP N    1 1 
       19 39085 1 1  37 ASP O    O   1.885 -13.498  -2.541 1.00 . A A .  77 ASP O    1 1 
       19 39086 1 1  37 ASP OD1  O  -2.907 -11.989  -1.395 1.00 . A A .  77 ASP OD1  1 1 
       19 39087 1 1  37 ASP OD2  O  -2.173 -14.021  -1.063 1.00 . A A .  77 ASP OD2  1 1 
       19 39088 1 1  38 ASP C    C   4.170 -12.066  -3.878 1.00 . A A .  78 ASP C    1 1 
       19 39089 1 1  38 ASP CA   C   3.025 -12.461  -4.835 1.00 . A A .  78 ASP CA   1 1 
       19 39090 1 1  38 ASP CB   C   3.221 -11.817  -6.213 1.00 . A A .  78 ASP CB   1 1 
       19 39091 1 1  38 ASP CG   C   4.515 -12.254  -6.876 1.00 . A A .  78 ASP CG   1 1 
       19 39092 1 1  38 ASP H    H   1.171 -11.425  -4.747 1.00 . A A .  78 ASP H    1 1 
       19 39093 1 1  38 ASP HA   H   3.023 -13.537  -4.946 1.00 . A A .  78 ASP HA   1 1 
       19 39094 1 1  38 ASP HB2  H   2.397 -12.100  -6.853 1.00 . A A .  78 ASP HB2  1 1 
       19 39095 1 1  38 ASP HB3  H   3.231 -10.739  -6.105 1.00 . A A .  78 ASP HB3  1 1 
       19 39096 1 1  38 ASP N    N   1.731 -12.071  -4.268 1.00 . A A .  78 ASP N    1 1 
       19 39097 1 1  38 ASP O    O   5.113 -12.832  -3.662 1.00 . A A .  78 ASP O    1 1 
       19 39098 1 1  38 ASP OD1  O   4.617 -13.440  -7.266 1.00 . A A .  78 ASP OD1  1 1 
       19 39099 1 1  38 ASP OD2  O   5.435 -11.422  -7.010 1.00 . A A .  78 ASP OD2  1 1 
       19 39100 1 1  39 VAL C    C   4.877 -11.244  -0.980 1.00 . A A .  79 VAL C    1 1 
       19 39101 1 1  39 VAL CA   C   5.006 -10.406  -2.266 1.00 . A A .  79 VAL CA   1 1 
       19 39102 1 1  39 VAL CB   C   4.764  -8.911  -1.934 1.00 . A A .  79 VAL CB   1 1 
       19 39103 1 1  39 VAL CG1  C   5.780  -8.401  -0.917 1.00 . A A .  79 VAL CG1  1 1 
       19 39104 1 1  39 VAL CG2  C   4.794  -8.062  -3.204 1.00 . A A .  79 VAL CG2  1 1 
       19 39105 1 1  39 VAL H    H   3.326 -10.282  -3.564 1.00 . A A .  79 VAL H    1 1 
       19 39106 1 1  39 VAL HA   H   6.011 -10.511  -2.653 1.00 . A A .  79 VAL HA   1 1 
       19 39107 1 1  39 VAL HB   H   3.779  -8.820  -1.496 1.00 . A A .  79 VAL HB   1 1 
       19 39108 1 1  39 VAL HG11 H   5.674  -8.950   0.008 1.00 . A A .  79 VAL HG11 1 1 
       19 39109 1 1  39 VAL HG12 H   5.610  -7.350  -0.732 1.00 . A A .  79 VAL HG12 1 1 
       19 39110 1 1  39 VAL HG13 H   6.780  -8.539  -1.305 1.00 . A A .  79 VAL HG13 1 1 
       19 39111 1 1  39 VAL HG21 H   4.616  -7.026  -2.950 1.00 . A A .  79 VAL HG21 1 1 
       19 39112 1 1  39 VAL HG22 H   4.026  -8.401  -3.885 1.00 . A A .  79 VAL HG22 1 1 
       19 39113 1 1  39 VAL HG23 H   5.760  -8.154  -3.680 1.00 . A A .  79 VAL HG23 1 1 
       19 39114 1 1  39 VAL N    N   4.063 -10.873  -3.294 1.00 . A A .  79 VAL N    1 1 
       19 39115 1 1  39 VAL O    O   5.872 -11.569  -0.326 1.00 . A A .  79 VAL O    1 1 
       19 39116 1 1  40 LYS C    C   3.933 -13.859   0.353 1.00 . A A .  80 LYS C    1 1 
       19 39117 1 1  40 LYS CA   C   3.349 -12.445   0.526 1.00 . A A .  80 LYS CA   1 1 
       19 39118 1 1  40 LYS CB   C   1.825 -12.533   0.736 1.00 . A A .  80 LYS CB   1 1 
       19 39119 1 1  40 LYS CD   C  -0.352 -11.222   0.919 1.00 . A A .  80 LYS CD   1 1 
       19 39120 1 1  40 LYS CE   C  -1.042 -12.313   1.727 1.00 . A A .  80 LYS CE   1 1 
       19 39121 1 1  40 LYS CG   C   1.168 -11.203   1.114 1.00 . A A .  80 LYS CG   1 1 
       19 39122 1 1  40 LYS H    H   2.890 -11.266  -1.180 1.00 . A A .  80 LYS H    1 1 
       19 39123 1 1  40 LYS HA   H   3.797 -11.984   1.397 1.00 . A A .  80 LYS HA   1 1 
       19 39124 1 1  40 LYS HB2  H   1.370 -12.887  -0.179 1.00 . A A .  80 LYS HB2  1 1 
       19 39125 1 1  40 LYS HB3  H   1.623 -13.246   1.524 1.00 . A A .  80 LYS HB3  1 1 
       19 39126 1 1  40 LYS HD2  H  -0.752 -10.265   1.224 1.00 . A A .  80 LYS HD2  1 1 
       19 39127 1 1  40 LYS HD3  H  -0.565 -11.376  -0.130 1.00 . A A .  80 LYS HD3  1 1 
       19 39128 1 1  40 LYS HE2  H  -0.568 -13.258   1.514 1.00 . A A .  80 LYS HE2  1 1 
       19 39129 1 1  40 LYS HE3  H  -0.936 -12.086   2.779 1.00 . A A .  80 LYS HE3  1 1 
       19 39130 1 1  40 LYS HG2  H   1.381 -10.994   2.151 1.00 . A A .  80 LYS HG2  1 1 
       19 39131 1 1  40 LYS HG3  H   1.589 -10.418   0.499 1.00 . A A .  80 LYS HG3  1 1 
       19 39132 1 1  40 LYS HZ1  H  -2.962 -11.502   1.546 1.00 . A A .  80 LYS HZ1  1 1 
       19 39133 1 1  40 LYS HZ2  H  -2.948 -13.128   2.005 1.00 . A A .  80 LYS HZ2  1 1 
       19 39134 1 1  40 LYS HZ3  H  -2.615 -12.700   0.401 1.00 . A A .  80 LYS HZ3  1 1 
       19 39135 1 1  40 LYS N    N   3.638 -11.595  -0.637 1.00 . A A .  80 LYS N    1 1 
       19 39136 1 1  40 LYS NZ   N  -2.492 -12.416   1.398 1.00 . A A .  80 LYS NZ   1 1 
       19 39137 1 1  40 LYS O    O   4.388 -14.475   1.315 1.00 . A A .  80 LYS O    1 1 
       19 39138 1 1  41 ALA C    C   5.905 -15.785  -1.419 1.00 . A A .  81 ALA C    1 1 
       19 39139 1 1  41 ALA CA   C   4.384 -15.722  -1.188 1.00 . A A .  81 ALA CA   1 1 
       19 39140 1 1  41 ALA CB   C   3.642 -16.264  -2.406 1.00 . A A .  81 ALA CB   1 1 
       19 39141 1 1  41 ALA H    H   3.563 -13.806  -1.613 1.00 . A A .  81 ALA H    1 1 
       19 39142 1 1  41 ALA HA   H   4.136 -16.352  -0.344 1.00 . A A .  81 ALA HA   1 1 
       19 39143 1 1  41 ALA HB1  H   2.578 -16.247  -2.218 1.00 . A A .  81 ALA HB1  1 1 
       19 39144 1 1  41 ALA HB2  H   3.956 -17.281  -2.601 1.00 . A A .  81 ALA HB2  1 1 
       19 39145 1 1  41 ALA HB3  H   3.862 -15.649  -3.268 1.00 . A A .  81 ALA HB3  1 1 
       19 39146 1 1  41 ALA N    N   3.914 -14.361  -0.883 1.00 . A A .  81 ALA N    1 1 
       19 39147 1 1  41 ALA O    O   6.558 -16.757  -1.033 1.00 . A A .  81 ALA O    1 1 
       19 39148 1 1  42 SER C    C   8.687 -14.012  -1.237 1.00 . A A .  82 SER C    1 1 
       19 39149 1 1  42 SER CA   C   7.912 -14.723  -2.352 1.00 . A A .  82 SER CA   1 1 
       19 39150 1 1  42 SER CB   C   8.193 -14.025  -3.691 1.00 . A A .  82 SER CB   1 1 
       19 39151 1 1  42 SER H    H   5.894 -14.032  -2.384 1.00 . A A .  82 SER H    1 1 
       19 39152 1 1  42 SER HA   H   8.266 -15.744  -2.417 1.00 . A A .  82 SER HA   1 1 
       19 39153 1 1  42 SER HB2  H   7.773 -14.608  -4.497 1.00 . A A .  82 SER HB2  1 1 
       19 39154 1 1  42 SER HB3  H   7.742 -13.042  -3.687 1.00 . A A .  82 SER HB3  1 1 
       19 39155 1 1  42 SER HG   H   9.773 -13.946  -4.857 1.00 . A A .  82 SER HG   1 1 
       19 39156 1 1  42 SER N    N   6.465 -14.767  -2.073 1.00 . A A .  82 SER N    1 1 
       19 39157 1 1  42 SER O    O   9.435 -14.636  -0.487 1.00 . A A .  82 SER O    1 1 
       19 39158 1 1  42 SER OG   O   9.590 -13.885  -3.911 1.00 . A A .  82 SER OG   1 1 
       19 39159 1 1  43 GLU C    C   8.708 -12.188   1.307 1.00 . A A .  83 GLU C    1 1 
       19 39160 1 1  43 GLU CA   C   9.183 -11.883  -0.123 1.00 . A A .  83 GLU CA   1 1 
       19 39161 1 1  43 GLU CB   C   8.955 -10.394  -0.428 1.00 . A A .  83 GLU CB   1 1 
       19 39162 1 1  43 GLU CD   C  11.195  -9.729  -1.406 1.00 . A A .  83 GLU CD   1 1 
       19 39163 1 1  43 GLU CG   C   9.702  -9.875  -1.654 1.00 . A A .  83 GLU CG   1 1 
       19 39164 1 1  43 GLU H    H   7.856 -12.265  -1.735 1.00 . A A .  83 GLU H    1 1 
       19 39165 1 1  43 GLU HA   H  10.240 -12.097  -0.193 1.00 . A A .  83 GLU HA   1 1 
       19 39166 1 1  43 GLU HB2  H   7.899 -10.230  -0.587 1.00 . A A .  83 GLU HB2  1 1 
       19 39167 1 1  43 GLU HB3  H   9.269  -9.812   0.428 1.00 . A A .  83 GLU HB3  1 1 
       19 39168 1 1  43 GLU HG2  H   9.549 -10.565  -2.472 1.00 . A A .  83 GLU HG2  1 1 
       19 39169 1 1  43 GLU HG3  H   9.299  -8.908  -1.923 1.00 . A A .  83 GLU HG3  1 1 
       19 39170 1 1  43 GLU N    N   8.488 -12.700  -1.127 1.00 . A A .  83 GLU N    1 1 
       19 39171 1 1  43 GLU O    O   9.282 -11.677   2.272 1.00 . A A .  83 GLU O    1 1 
       19 39172 1 1  43 GLU OE1  O  11.576  -8.896  -0.554 1.00 . A A .  83 GLU OE1  1 1 
       19 39173 1 1  43 GLU OE2  O  11.989 -10.447  -2.045 1.00 . A A .  83 GLU OE2  1 1 
       19 39174 1 1  44 GLN C    C   6.508 -12.022   3.410 1.00 . A A .  84 GLN C    1 1 
       19 39175 1 1  44 GLN CA   C   7.026 -13.302   2.730 1.00 . A A .  84 GLN CA   1 1 
       19 39176 1 1  44 GLN CB   C   8.013 -14.045   3.649 1.00 . A A .  84 GLN CB   1 1 
       19 39177 1 1  44 GLN CD   C   9.371 -16.142   4.061 1.00 . A A .  84 GLN CD   1 1 
       19 39178 1 1  44 GLN CG   C   8.441 -15.406   3.112 1.00 . A A .  84 GLN CG   1 1 
       19 39179 1 1  44 GLN H    H   7.269 -13.399   0.623 1.00 . A A .  84 GLN H    1 1 
       19 39180 1 1  44 GLN HA   H   6.180 -13.947   2.535 1.00 . A A .  84 GLN HA   1 1 
       19 39181 1 1  44 GLN HB2  H   8.897 -13.435   3.776 1.00 . A A .  84 GLN HB2  1 1 
       19 39182 1 1  44 GLN HB3  H   7.548 -14.192   4.616 1.00 . A A .  84 GLN HB3  1 1 
       19 39183 1 1  44 GLN HE21 H   7.833 -16.978   4.984 1.00 . A A .  84 GLN HE21 1 1 
       19 39184 1 1  44 GLN HE22 H   9.395 -17.401   5.582 1.00 . A A .  84 GLN HE22 1 1 
       19 39185 1 1  44 GLN HG2  H   7.561 -16.012   2.951 1.00 . A A .  84 GLN HG2  1 1 
       19 39186 1 1  44 GLN HG3  H   8.953 -15.262   2.170 1.00 . A A .  84 GLN HG3  1 1 
       19 39187 1 1  44 GLN N    N   7.648 -12.997   1.430 1.00 . A A .  84 GLN N    1 1 
       19 39188 1 1  44 GLN NE2  N   8.808 -16.917   4.967 1.00 . A A .  84 GLN NE2  1 1 
       19 39189 1 1  44 GLN O    O   6.204 -12.010   4.602 1.00 . A A .  84 GLN O    1 1 
       19 39190 1 1  44 GLN OE1  O  10.588 -16.010   3.986 1.00 . A A .  84 GLN OE1  1 1 
       19 39191 1 1  45 LYS C    C   4.465  -9.405   2.855 1.00 . A A .  85 LYS C    1 1 
       19 39192 1 1  45 LYS CA   C   5.959  -9.648   3.122 1.00 . A A .  85 LYS CA   1 1 
       19 39193 1 1  45 LYS CB   C   6.802  -8.547   2.461 1.00 . A A .  85 LYS CB   1 1 
       19 39194 1 1  45 LYS CD   C   9.059  -7.435   2.198 1.00 . A A .  85 LYS CD   1 1 
       19 39195 1 1  45 LYS CE   C  10.524  -7.435   2.617 1.00 . A A .  85 LYS CE   1 1 
       19 39196 1 1  45 LYS CG   C   8.256  -8.514   2.925 1.00 . A A .  85 LYS CG   1 1 
       19 39197 1 1  45 LYS H    H   6.569 -11.060   1.666 1.00 . A A .  85 LYS H    1 1 
       19 39198 1 1  45 LYS HA   H   6.129  -9.626   4.190 1.00 . A A .  85 LYS HA   1 1 
       19 39199 1 1  45 LYS HB2  H   6.795  -8.704   1.392 1.00 . A A .  85 LYS HB2  1 1 
       19 39200 1 1  45 LYS HB3  H   6.356  -7.588   2.672 1.00 . A A .  85 LYS HB3  1 1 
       19 39201 1 1  45 LYS HD2  H   9.004  -7.615   1.133 1.00 . A A .  85 LYS HD2  1 1 
       19 39202 1 1  45 LYS HD3  H   8.630  -6.468   2.422 1.00 . A A .  85 LYS HD3  1 1 
       19 39203 1 1  45 LYS HE2  H  11.023  -6.604   2.139 1.00 . A A .  85 LYS HE2  1 1 
       19 39204 1 1  45 LYS HE3  H  10.580  -7.317   3.690 1.00 . A A .  85 LYS HE3  1 1 
       19 39205 1 1  45 LYS HG2  H   8.279  -8.308   3.986 1.00 . A A .  85 LYS HG2  1 1 
       19 39206 1 1  45 LYS HG3  H   8.705  -9.478   2.736 1.00 . A A .  85 LYS HG3  1 1 
       19 39207 1 1  45 LYS HZ1  H  11.149  -8.839   1.203 1.00 . A A .  85 LYS HZ1  1 1 
       19 39208 1 1  45 LYS HZ2  H  10.783  -9.505   2.716 1.00 . A A .  85 LYS HZ2  1 1 
       19 39209 1 1  45 LYS HZ3  H  12.219  -8.641   2.496 1.00 . A A .  85 LYS HZ3  1 1 
       19 39210 1 1  45 LYS N    N   6.382 -10.958   2.621 1.00 . A A .  85 LYS N    1 1 
       19 39211 1 1  45 LYS NZ   N  11.213  -8.694   2.232 1.00 . A A .  85 LYS NZ   1 1 
       19 39212 1 1  45 LYS O    O   4.018  -9.404   1.708 1.00 . A A .  85 LYS O    1 1 
       19 39213 1 1  46 VAL C    C   1.878  -7.524   3.672 1.00 . A A .  86 VAL C    1 1 
       19 39214 1 1  46 VAL CA   C   2.250  -9.009   3.801 1.00 . A A .  86 VAL CA   1 1 
       19 39215 1 1  46 VAL CB   C   1.501  -9.633   5.006 1.00 . A A .  86 VAL CB   1 1 
       19 39216 1 1  46 VAL CG1  C  -0.012  -9.553   4.803 1.00 . A A .  86 VAL CG1  1 1 
       19 39217 1 1  46 VAL CG2  C   1.941 -11.080   5.222 1.00 . A A .  86 VAL CG2  1 1 
       19 39218 1 1  46 VAL H    H   4.114  -9.138   4.805 1.00 . A A .  86 VAL H    1 1 
       19 39219 1 1  46 VAL HA   H   1.926  -9.524   2.905 1.00 . A A .  86 VAL HA   1 1 
       19 39220 1 1  46 VAL HB   H   1.752  -9.067   5.894 1.00 . A A .  86 VAL HB   1 1 
       19 39221 1 1  46 VAL HG11 H  -0.286 -10.101   3.912 1.00 . A A .  86 VAL HG11 1 1 
       19 39222 1 1  46 VAL HG12 H  -0.310  -8.520   4.695 1.00 . A A .  86 VAL HG12 1 1 
       19 39223 1 1  46 VAL HG13 H  -0.515  -9.983   5.657 1.00 . A A .  86 VAL HG13 1 1 
       19 39224 1 1  46 VAL HG21 H   1.380 -11.511   6.040 1.00 . A A .  86 VAL HG21 1 1 
       19 39225 1 1  46 VAL HG22 H   2.995 -11.105   5.458 1.00 . A A .  86 VAL HG22 1 1 
       19 39226 1 1  46 VAL HG23 H   1.761 -11.650   4.323 1.00 . A A .  86 VAL HG23 1 1 
       19 39227 1 1  46 VAL N    N   3.698  -9.189   3.920 1.00 . A A .  86 VAL N    1 1 
       19 39228 1 1  46 VAL O    O   1.872  -6.784   4.656 1.00 . A A .  86 VAL O    1 1 
       19 39229 1 1  47 ILE C    C  -0.331  -5.507   2.350 1.00 . A A .  87 ILE C    1 1 
       19 39230 1 1  47 ILE CA   C   1.187  -5.706   2.194 1.00 . A A .  87 ILE CA   1 1 
       19 39231 1 1  47 ILE CB   C   1.626  -5.262   0.771 1.00 . A A .  87 ILE CB   1 1 
       19 39232 1 1  47 ILE CD1  C   3.671  -5.058  -0.769 1.00 . A A .  87 ILE CD1  1 1 
       19 39233 1 1  47 ILE CG1  C   3.144  -5.461   0.596 1.00 . A A .  87 ILE CG1  1 1 
       19 39234 1 1  47 ILE CG2  C   1.239  -3.803   0.510 1.00 . A A .  87 ILE CG2  1 1 
       19 39235 1 1  47 ILE H    H   1.606  -7.727   1.703 1.00 . A A .  87 ILE H    1 1 
       19 39236 1 1  47 ILE HA   H   1.697  -5.080   2.916 1.00 . A A .  87 ILE HA   1 1 
       19 39237 1 1  47 ILE HB   H   1.106  -5.879   0.052 1.00 . A A .  87 ILE HB   1 1 
       19 39238 1 1  47 ILE HD11 H   3.474  -4.009  -0.940 1.00 . A A .  87 ILE HD11 1 1 
       19 39239 1 1  47 ILE HD12 H   3.182  -5.644  -1.533 1.00 . A A .  87 ILE HD12 1 1 
       19 39240 1 1  47 ILE HD13 H   4.736  -5.234  -0.807 1.00 . A A .  87 ILE HD13 1 1 
       19 39241 1 1  47 ILE HG12 H   3.665  -4.872   1.334 1.00 . A A .  87 ILE HG12 1 1 
       19 39242 1 1  47 ILE HG13 H   3.381  -6.505   0.746 1.00 . A A .  87 ILE HG13 1 1 
       19 39243 1 1  47 ILE HG21 H   0.165  -3.695   0.584 1.00 . A A .  87 ILE HG21 1 1 
       19 39244 1 1  47 ILE HG22 H   1.559  -3.517  -0.481 1.00 . A A .  87 ILE HG22 1 1 
       19 39245 1 1  47 ILE HG23 H   1.717  -3.165   1.240 1.00 . A A .  87 ILE HG23 1 1 
       19 39246 1 1  47 ILE N    N   1.568  -7.096   2.452 1.00 . A A .  87 ILE N    1 1 
       19 39247 1 1  47 ILE O    O  -1.124  -6.398   2.039 1.00 . A A .  87 ILE O    1 1 
       19 39248 1 1  48 PHE C    C  -2.472  -2.633   2.440 1.00 . A A .  88 PHE C    1 1 
       19 39249 1 1  48 PHE CA   C  -2.135  -3.996   3.057 1.00 . A A .  88 PHE CA   1 1 
       19 39250 1 1  48 PHE CB   C  -2.464  -3.985   4.557 1.00 . A A .  88 PHE CB   1 1 
       19 39251 1 1  48 PHE CD1  C  -3.803  -6.084   4.927 1.00 . A A .  88 PHE CD1  1 1 
       19 39252 1 1  48 PHE CD2  C  -1.652  -5.924   5.947 1.00 . A A .  88 PHE CD2  1 1 
       19 39253 1 1  48 PHE CE1  C  -3.973  -7.339   5.479 1.00 . A A .  88 PHE CE1  1 1 
       19 39254 1 1  48 PHE CE2  C  -1.819  -7.179   6.499 1.00 . A A .  88 PHE CE2  1 1 
       19 39255 1 1  48 PHE CG   C  -2.640  -5.360   5.154 1.00 . A A .  88 PHE CG   1 1 
       19 39256 1 1  48 PHE CZ   C  -2.980  -7.888   6.265 1.00 . A A .  88 PHE CZ   1 1 
       19 39257 1 1  48 PHE H    H  -0.038  -3.681   3.099 1.00 . A A .  88 PHE H    1 1 
       19 39258 1 1  48 PHE HA   H  -2.737  -4.752   2.572 1.00 . A A .  88 PHE HA   1 1 
       19 39259 1 1  48 PHE HB2  H  -1.660  -3.495   5.088 1.00 . A A .  88 PHE HB2  1 1 
       19 39260 1 1  48 PHE HB3  H  -3.375  -3.430   4.719 1.00 . A A .  88 PHE HB3  1 1 
       19 39261 1 1  48 PHE HD1  H  -4.580  -5.660   4.309 1.00 . A A .  88 PHE HD1  1 1 
       19 39262 1 1  48 PHE HD2  H  -0.742  -5.374   6.131 1.00 . A A .  88 PHE HD2  1 1 
       19 39263 1 1  48 PHE HE1  H  -4.883  -7.892   5.293 1.00 . A A .  88 PHE HE1  1 1 
       19 39264 1 1  48 PHE HE2  H  -1.041  -7.606   7.116 1.00 . A A .  88 PHE HE2  1 1 
       19 39265 1 1  48 PHE HZ   H  -3.112  -8.868   6.697 1.00 . A A .  88 PHE HZ   1 1 
       19 39266 1 1  48 PHE N    N  -0.721  -4.340   2.853 1.00 . A A .  88 PHE N    1 1 
       19 39267 1 1  48 PHE O    O  -1.709  -1.680   2.563 1.00 . A A .  88 PHE O    1 1 
       19 39268 1 1  49 VAL C    C  -5.510  -0.965   1.563 1.00 . A A .  89 VAL C    1 1 
       19 39269 1 1  49 VAL CA   C  -4.075  -1.314   1.137 1.00 . A A .  89 VAL CA   1 1 
       19 39270 1 1  49 VAL CB   C  -4.023  -1.423  -0.407 1.00 . A A .  89 VAL CB   1 1 
       19 39271 1 1  49 VAL CG1  C  -4.509  -0.127  -1.055 1.00 . A A .  89 VAL CG1  1 1 
       19 39272 1 1  49 VAL CG2  C  -2.615  -1.776  -0.885 1.00 . A A .  89 VAL CG2  1 1 
       19 39273 1 1  49 VAL H    H  -4.184  -3.351   1.709 1.00 . A A .  89 VAL H    1 1 
       19 39274 1 1  49 VAL HA   H  -3.413  -0.513   1.444 1.00 . A A .  89 VAL HA   1 1 
       19 39275 1 1  49 VAL HB   H  -4.692  -2.219  -0.710 1.00 . A A .  89 VAL HB   1 1 
       19 39276 1 1  49 VAL HG11 H  -4.459  -0.220  -2.130 1.00 . A A .  89 VAL HG11 1 1 
       19 39277 1 1  49 VAL HG12 H  -3.884   0.694  -0.736 1.00 . A A .  89 VAL HG12 1 1 
       19 39278 1 1  49 VAL HG13 H  -5.531   0.065  -0.758 1.00 . A A .  89 VAL HG13 1 1 
       19 39279 1 1  49 VAL HG21 H  -1.925  -1.000  -0.587 1.00 . A A .  89 VAL HG21 1 1 
       19 39280 1 1  49 VAL HG22 H  -2.611  -1.866  -1.962 1.00 . A A .  89 VAL HG22 1 1 
       19 39281 1 1  49 VAL HG23 H  -2.309  -2.715  -0.446 1.00 . A A .  89 VAL HG23 1 1 
       19 39282 1 1  49 VAL N    N  -3.622  -2.553   1.776 1.00 . A A .  89 VAL N    1 1 
       19 39283 1 1  49 VAL O    O  -6.444  -1.730   1.316 1.00 . A A .  89 VAL O    1 1 
       19 39284 1 1  50 VAL C    C  -7.378   1.990   2.006 1.00 . A A .  90 VAL C    1 1 
       19 39285 1 1  50 VAL CA   C  -7.007   0.639   2.641 1.00 . A A .  90 VAL CA   1 1 
       19 39286 1 1  50 VAL CB   C  -7.084   0.771   4.184 1.00 . A A .  90 VAL CB   1 1 
       19 39287 1 1  50 VAL CG1  C  -8.497   1.148   4.626 1.00 . A A .  90 VAL CG1  1 1 
       19 39288 1 1  50 VAL CG2  C  -6.627  -0.517   4.869 1.00 . A A .  90 VAL CG2  1 1 
       19 39289 1 1  50 VAL H    H  -4.899   0.749   2.387 1.00 . A A .  90 VAL H    1 1 
       19 39290 1 1  50 VAL HA   H  -7.733  -0.102   2.330 1.00 . A A .  90 VAL HA   1 1 
       19 39291 1 1  50 VAL HB   H  -6.415   1.567   4.486 1.00 . A A .  90 VAL HB   1 1 
       19 39292 1 1  50 VAL HG11 H  -8.777   2.090   4.175 1.00 . A A .  90 VAL HG11 1 1 
       19 39293 1 1  50 VAL HG12 H  -8.526   1.244   5.702 1.00 . A A .  90 VAL HG12 1 1 
       19 39294 1 1  50 VAL HG13 H  -9.192   0.380   4.315 1.00 . A A .  90 VAL HG13 1 1 
       19 39295 1 1  50 VAL HG21 H  -7.255  -1.339   4.553 1.00 . A A .  90 VAL HG21 1 1 
       19 39296 1 1  50 VAL HG22 H  -6.701  -0.400   5.941 1.00 . A A .  90 VAL HG22 1 1 
       19 39297 1 1  50 VAL HG23 H  -5.601  -0.725   4.603 1.00 . A A .  90 VAL HG23 1 1 
       19 39298 1 1  50 VAL N    N  -5.680   0.187   2.202 1.00 . A A .  90 VAL N    1 1 
       19 39299 1 1  50 VAL O    O  -6.743   3.012   2.277 1.00 . A A .  90 VAL O    1 1 
       19 39300 1 1  51 PHE C    C  -9.930   3.907   1.460 1.00 . A A .  91 PHE C    1 1 
       19 39301 1 1  51 PHE CA   C  -8.900   3.227   0.544 1.00 . A A .  91 PHE CA   1 1 
       19 39302 1 1  51 PHE CB   C  -9.534   2.939  -0.829 1.00 . A A .  91 PHE CB   1 1 
       19 39303 1 1  51 PHE CD1  C  -8.433   0.956  -1.934 1.00 . A A .  91 PHE CD1  1 1 
       19 39304 1 1  51 PHE CD2  C  -7.856   3.143  -2.699 1.00 . A A .  91 PHE CD2  1 1 
       19 39305 1 1  51 PHE CE1  C  -7.571   0.402  -2.861 1.00 . A A .  91 PHE CE1  1 1 
       19 39306 1 1  51 PHE CE2  C  -6.992   2.592  -3.628 1.00 . A A .  91 PHE CE2  1 1 
       19 39307 1 1  51 PHE CG   C  -8.589   2.334  -1.840 1.00 . A A .  91 PHE CG   1 1 
       19 39308 1 1  51 PHE CZ   C  -6.850   1.221  -3.707 1.00 . A A .  91 PHE CZ   1 1 
       19 39309 1 1  51 PHE H    H  -8.849   1.139   0.949 1.00 . A A .  91 PHE H    1 1 
       19 39310 1 1  51 PHE HA   H  -8.058   3.896   0.409 1.00 . A A .  91 PHE HA   1 1 
       19 39311 1 1  51 PHE HB2  H -10.359   2.253  -0.698 1.00 . A A .  91 PHE HB2  1 1 
       19 39312 1 1  51 PHE HB3  H  -9.912   3.865  -1.240 1.00 . A A .  91 PHE HB3  1 1 
       19 39313 1 1  51 PHE HD1  H  -8.999   0.313  -1.274 1.00 . A A .  91 PHE HD1  1 1 
       19 39314 1 1  51 PHE HD2  H  -7.967   4.216  -2.639 1.00 . A A .  91 PHE HD2  1 1 
       19 39315 1 1  51 PHE HE1  H  -7.460  -0.673  -2.921 1.00 . A A .  91 PHE HE1  1 1 
       19 39316 1 1  51 PHE HE2  H  -6.430   3.236  -4.292 1.00 . A A .  91 PHE HE2  1 1 
       19 39317 1 1  51 PHE HZ   H  -6.174   0.788  -4.432 1.00 . A A .  91 PHE HZ   1 1 
       19 39318 1 1  51 PHE N    N  -8.407   1.989   1.159 1.00 . A A .  91 PHE N    1 1 
       19 39319 1 1  51 PHE O    O -11.090   3.501   1.516 1.00 . A A .  91 PHE O    1 1 
       19 39320 1 1  52 LEU C    C -11.026   6.874   2.517 1.00 . A A .  92 LEU C    1 1 
       19 39321 1 1  52 LEU CA   C -10.361   5.637   3.136 1.00 . A A .  92 LEU CA   1 1 
       19 39322 1 1  52 LEU CB   C  -9.550   6.048   4.372 1.00 . A A .  92 LEU CB   1 1 
       19 39323 1 1  52 LEU CD1  C  -8.057   5.399   6.289 1.00 . A A .  92 LEU CD1  1 1 
       19 39324 1 1  52 LEU CD2  C -10.136   4.076   5.833 1.00 . A A .  92 LEU CD2  1 1 
       19 39325 1 1  52 LEU CG   C  -8.997   4.882   5.208 1.00 . A A .  92 LEU CG   1 1 
       19 39326 1 1  52 LEU H    H  -8.576   5.241   2.058 1.00 . A A .  92 LEU H    1 1 
       19 39327 1 1  52 LEU HA   H -11.138   4.950   3.444 1.00 . A A .  92 LEU HA   1 1 
       19 39328 1 1  52 LEU HB2  H  -8.719   6.659   4.046 1.00 . A A .  92 LEU HB2  1 1 
       19 39329 1 1  52 LEU HB3  H -10.183   6.648   5.011 1.00 . A A .  92 LEU HB3  1 1 
       19 39330 1 1  52 LEU HD11 H  -7.636   4.565   6.831 1.00 . A A .  92 LEU HD11 1 1 
       19 39331 1 1  52 LEU HD12 H  -8.603   6.034   6.971 1.00 . A A .  92 LEU HD12 1 1 
       19 39332 1 1  52 LEU HD13 H  -7.261   5.969   5.830 1.00 . A A .  92 LEU HD13 1 1 
       19 39333 1 1  52 LEU HD21 H -10.780   3.694   5.053 1.00 . A A .  92 LEU HD21 1 1 
       19 39334 1 1  52 LEU HD22 H -10.709   4.710   6.495 1.00 . A A .  92 LEU HD22 1 1 
       19 39335 1 1  52 LEU HD23 H  -9.725   3.250   6.394 1.00 . A A .  92 LEU HD23 1 1 
       19 39336 1 1  52 LEU HG   H  -8.433   4.220   4.566 1.00 . A A .  92 LEU HG   1 1 
       19 39337 1 1  52 LEU N    N  -9.499   4.937   2.177 1.00 . A A .  92 LEU N    1 1 
       19 39338 1 1  52 LEU O    O -10.653   7.329   1.433 1.00 . A A .  92 LEU O    1 1 
       19 39339 1 1  53 SER C    C -12.105   9.903   3.226 1.00 . A A .  93 SER C    1 1 
       19 39340 1 1  53 SER CA   C -12.756   8.591   2.762 1.00 . A A .  93 SER CA   1 1 
       19 39341 1 1  53 SER CB   C -14.211   8.533   3.261 1.00 . A A .  93 SER CB   1 1 
       19 39342 1 1  53 SER H    H -12.236   7.017   4.094 1.00 . A A .  93 SER H    1 1 
       19 39343 1 1  53 SER HA   H -12.760   8.573   1.681 1.00 . A A .  93 SER HA   1 1 
       19 39344 1 1  53 SER HB2  H -14.218   8.501   4.341 1.00 . A A .  93 SER HB2  1 1 
       19 39345 1 1  53 SER HB3  H -14.738   9.415   2.925 1.00 . A A .  93 SER HB3  1 1 
       19 39346 1 1  53 SER HG   H -15.306   6.918   3.506 1.00 . A A .  93 SER HG   1 1 
       19 39347 1 1  53 SER N    N -12.005   7.416   3.228 1.00 . A A .  93 SER N    1 1 
       19 39348 1 1  53 SER O    O -11.864  10.805   2.423 1.00 . A A .  93 SER O    1 1 
       19 39349 1 1  53 SER OG   O -14.887   7.383   2.770 1.00 . A A .  93 SER OG   1 1 
       19 39350 1 1  54 SER C    C -10.272  11.041   6.217 1.00 . A A .  94 SER C    1 1 
       19 39351 1 1  54 SER CA   C -11.295  11.267   5.091 1.00 . A A .  94 SER CA   1 1 
       19 39352 1 1  54 SER CB   C -12.452  12.110   5.644 1.00 . A A .  94 SER CB   1 1 
       19 39353 1 1  54 SER H    H -11.960   9.238   5.112 1.00 . A A .  94 SER H    1 1 
       19 39354 1 1  54 SER HA   H -10.815  11.818   4.294 1.00 . A A .  94 SER HA   1 1 
       19 39355 1 1  54 SER HB2  H -12.074  13.066   5.980 1.00 . A A .  94 SER HB2  1 1 
       19 39356 1 1  54 SER HB3  H -13.188  12.266   4.867 1.00 . A A .  94 SER HB3  1 1 
       19 39357 1 1  54 SER HG   H -14.029  11.429   6.603 1.00 . A A .  94 SER HG   1 1 
       19 39358 1 1  54 SER N    N -11.816  10.010   4.524 1.00 . A A .  94 SER N    1 1 
       19 39359 1 1  54 SER O    O  -9.729  12.004   6.755 1.00 . A A .  94 SER O    1 1 
       19 39360 1 1  54 SER OG   O -13.076  11.455   6.740 1.00 . A A .  94 SER OG   1 1 
       19 39361 1 1  55 PHE C    C  -9.697   9.847   9.062 1.00 . A A .  95 PHE C    1 1 
       19 39362 1 1  55 PHE CA   C  -9.121   9.430   7.692 1.00 . A A .  95 PHE CA   1 1 
       19 39363 1 1  55 PHE CB   C  -7.723  10.055   7.506 1.00 . A A .  95 PHE CB   1 1 
       19 39364 1 1  55 PHE CD1  C  -6.076   8.187   7.186 1.00 . A A .  95 PHE CD1  1 1 
       19 39365 1 1  55 PHE CD2  C  -6.630   9.532   5.296 1.00 . A A .  95 PHE CD2  1 1 
       19 39366 1 1  55 PHE CE1  C  -5.218   7.439   6.408 1.00 . A A .  95 PHE CE1  1 1 
       19 39367 1 1  55 PHE CE2  C  -5.770   8.784   4.512 1.00 . A A .  95 PHE CE2  1 1 
       19 39368 1 1  55 PHE CG   C  -6.794   9.243   6.641 1.00 . A A .  95 PHE CG   1 1 
       19 39369 1 1  55 PHE CZ   C  -5.065   7.736   5.068 1.00 . A A .  95 PHE CZ   1 1 
       19 39370 1 1  55 PHE H    H -10.441   9.051   6.064 1.00 . A A .  95 PHE H    1 1 
       19 39371 1 1  55 PHE HA   H  -9.018   8.357   7.689 1.00 . A A .  95 PHE HA   1 1 
       19 39372 1 1  55 PHE HB2  H  -7.829  11.031   7.053 1.00 . A A .  95 PHE HB2  1 1 
       19 39373 1 1  55 PHE HB3  H  -7.257  10.171   8.475 1.00 . A A .  95 PHE HB3  1 1 
       19 39374 1 1  55 PHE HD1  H  -6.194   7.949   8.234 1.00 . A A .  95 PHE HD1  1 1 
       19 39375 1 1  55 PHE HD2  H  -7.177  10.356   4.858 1.00 . A A .  95 PHE HD2  1 1 
       19 39376 1 1  55 PHE HE1  H  -4.664   6.620   6.848 1.00 . A A .  95 PHE HE1  1 1 
       19 39377 1 1  55 PHE HE2  H  -5.653   9.017   3.464 1.00 . A A .  95 PHE HE2  1 1 
       19 39378 1 1  55 PHE HZ   H  -4.393   7.150   4.458 1.00 . A A .  95 PHE HZ   1 1 
       19 39379 1 1  55 PHE N    N -10.019   9.777   6.570 1.00 . A A .  95 PHE N    1 1 
       19 39380 1 1  55 PHE O    O  -8.994   9.785  10.069 1.00 . A A .  95 PHE O    1 1 
       19 39381 1 1  56 ASP C    C -10.884  11.831  11.064 1.00 . A A .  96 ASP C    1 1 
       19 39382 1 1  56 ASP CA   C -11.627  10.683  10.350 1.00 . A A .  96 ASP CA   1 1 
       19 39383 1 1  56 ASP CB   C -11.765   9.486  11.302 1.00 . A A .  96 ASP CB   1 1 
       19 39384 1 1  56 ASP CG   C -12.816   8.495  10.846 1.00 . A A .  96 ASP CG   1 1 
       19 39385 1 1  56 ASP H    H -11.479  10.300   8.261 1.00 . A A .  96 ASP H    1 1 
       19 39386 1 1  56 ASP HA   H -12.615  11.033  10.091 1.00 . A A .  96 ASP HA   1 1 
       19 39387 1 1  56 ASP HB2  H -10.815   8.975  11.369 1.00 . A A .  96 ASP HB2  1 1 
       19 39388 1 1  56 ASP HB3  H -12.039   9.848  12.284 1.00 . A A .  96 ASP HB3  1 1 
       19 39389 1 1  56 ASP N    N -10.967  10.270   9.095 1.00 . A A .  96 ASP N    1 1 
       19 39390 1 1  56 ASP O    O -11.074  12.051  12.261 1.00 . A A .  96 ASP O    1 1 
       19 39391 1 1  56 ASP OD1  O -12.497   7.602  10.037 1.00 . A A .  96 ASP OD1  1 1 
       19 39392 1 1  56 ASP OD2  O -13.972   8.602  11.304 1.00 . A A .  96 ASP OD2  1 1 
       19 39393 1 1  57 GLY C    C  -7.997  13.185  11.597 1.00 . A A .  97 GLY C    1 1 
       19 39394 1 1  57 GLY CA   C  -9.286  13.655  10.930 1.00 . A A .  97 GLY CA   1 1 
       19 39395 1 1  57 GLY H    H  -9.972  12.384   9.371 1.00 . A A .  97 GLY H    1 1 
       19 39396 1 1  57 GLY HA2  H  -9.033  14.364  10.156 1.00 . A A .  97 GLY HA2  1 1 
       19 39397 1 1  57 GLY HA3  H  -9.898  14.156  11.667 1.00 . A A .  97 GLY HA3  1 1 
       19 39398 1 1  57 GLY N    N -10.055  12.568  10.330 1.00 . A A .  97 GLY N    1 1 
       19 39399 1 1  57 GLY O    O  -7.383  13.921  12.376 1.00 . A A .  97 GLY O    1 1 
       19 39400 1 1  58 VAL C    C  -5.255  11.410  10.746 1.00 . A A .  98 VAL C    1 1 
       19 39401 1 1  58 VAL CA   C  -6.350  11.384  11.822 1.00 . A A .  98 VAL CA   1 1 
       19 39402 1 1  58 VAL CB   C  -6.554   9.922  12.299 1.00 . A A .  98 VAL CB   1 1 
       19 39403 1 1  58 VAL CG1  C  -5.252   9.341  12.855 1.00 . A A .  98 VAL CG1  1 1 
       19 39404 1 1  58 VAL CG2  C  -7.676   9.845  13.334 1.00 . A A .  98 VAL CG2  1 1 
       19 39405 1 1  58 VAL H    H  -8.154  11.403  10.712 1.00 . A A .  98 VAL H    1 1 
       19 39406 1 1  58 VAL HA   H  -6.030  11.980  12.668 1.00 . A A .  98 VAL HA   1 1 
       19 39407 1 1  58 VAL HB   H  -6.845   9.328  11.444 1.00 . A A .  98 VAL HB   1 1 
       19 39408 1 1  58 VAL HG11 H  -4.935   9.919  13.712 1.00 . A A .  98 VAL HG11 1 1 
       19 39409 1 1  58 VAL HG12 H  -4.486   9.378  12.095 1.00 . A A .  98 VAL HG12 1 1 
       19 39410 1 1  58 VAL HG13 H  -5.413   8.314  13.155 1.00 . A A .  98 VAL HG13 1 1 
       19 39411 1 1  58 VAL HG21 H  -8.591  10.226  12.904 1.00 . A A .  98 VAL HG21 1 1 
       19 39412 1 1  58 VAL HG22 H  -7.413  10.439  14.199 1.00 . A A .  98 VAL HG22 1 1 
       19 39413 1 1  58 VAL HG23 H  -7.820   8.818  13.634 1.00 . A A .  98 VAL HG23 1 1 
       19 39414 1 1  58 VAL N    N  -7.596  11.952  11.301 1.00 . A A .  98 VAL N    1 1 
       19 39415 1 1  58 VAL O    O  -5.505  11.082   9.587 1.00 . A A .  98 VAL O    1 1 
       19 39416 1 1  59 ASP C    C  -2.608  10.467   9.604 1.00 . A A .  99 ASP C    1 1 
       19 39417 1 1  59 ASP CA   C  -2.921  11.855  10.199 1.00 . A A .  99 ASP CA   1 1 
       19 39418 1 1  59 ASP CB   C  -1.688  12.413  10.912 1.00 . A A .  99 ASP CB   1 1 
       19 39419 1 1  59 ASP CG   C  -1.908  13.833  11.396 1.00 . A A .  99 ASP CG   1 1 
       19 39420 1 1  59 ASP H    H  -3.907  12.077  12.063 1.00 . A A .  99 ASP H    1 1 
       19 39421 1 1  59 ASP HA   H  -3.192  12.527   9.396 1.00 . A A .  99 ASP HA   1 1 
       19 39422 1 1  59 ASP HB2  H  -1.458  11.788  11.763 1.00 . A A .  99 ASP HB2  1 1 
       19 39423 1 1  59 ASP HB3  H  -0.848  12.408  10.230 1.00 . A A .  99 ASP HB3  1 1 
       19 39424 1 1  59 ASP N    N  -4.047  11.803  11.132 1.00 . A A .  99 ASP N    1 1 
       19 39425 1 1  59 ASP O    O  -2.433   9.495  10.343 1.00 . A A .  99 ASP O    1 1 
       19 39426 1 1  59 ASP OD1  O  -1.796  14.769  10.574 1.00 . A A .  99 ASP OD1  1 1 
       19 39427 1 1  59 ASP OD2  O  -2.210  14.020  12.592 1.00 . A A .  99 ASP OD2  1 1 
       19 39428 1 1  60 PRO C    C  -1.120   8.260   8.177 1.00 . A A . 100 PRO C    1 1 
       19 39429 1 1  60 PRO CA   C  -2.270   9.080   7.564 1.00 . A A . 100 PRO CA   1 1 
       19 39430 1 1  60 PRO CB   C  -1.914   9.530   6.146 1.00 . A A . 100 PRO CB   1 1 
       19 39431 1 1  60 PRO CD   C  -2.692  11.477   7.302 1.00 . A A . 100 PRO CD   1 1 
       19 39432 1 1  60 PRO CG   C  -2.673  10.799   5.955 1.00 . A A . 100 PRO CG   1 1 
       19 39433 1 1  60 PRO HA   H  -3.162   8.471   7.532 1.00 . A A . 100 PRO HA   1 1 
       19 39434 1 1  60 PRO HB2  H  -0.846   9.688   6.066 1.00 . A A . 100 PRO HB2  1 1 
       19 39435 1 1  60 PRO HB3  H  -2.223   8.774   5.436 1.00 . A A . 100 PRO HB3  1 1 
       19 39436 1 1  60 PRO HD2  H  -1.874  12.178   7.385 1.00 . A A . 100 PRO HD2  1 1 
       19 39437 1 1  60 PRO HD3  H  -3.637  11.979   7.458 1.00 . A A . 100 PRO HD3  1 1 
       19 39438 1 1  60 PRO HG2  H  -2.173  11.423   5.226 1.00 . A A . 100 PRO HG2  1 1 
       19 39439 1 1  60 PRO HG3  H  -3.682  10.581   5.631 1.00 . A A . 100 PRO HG3  1 1 
       19 39440 1 1  60 PRO N    N  -2.527  10.359   8.258 1.00 . A A . 100 PRO N    1 1 
       19 39441 1 1  60 PRO O    O  -1.245   7.048   8.378 1.00 . A A . 100 PRO O    1 1 
       19 39442 1 1  61 GLU C    C   0.774   7.683  10.473 1.00 . A A . 101 GLU C    1 1 
       19 39443 1 1  61 GLU CA   C   1.150   8.275   9.102 1.00 . A A . 101 GLU CA   1 1 
       19 39444 1 1  61 GLU CB   C   2.295   9.285   9.264 1.00 . A A . 101 GLU CB   1 1 
       19 39445 1 1  61 GLU CD   C   4.638   9.751  10.109 1.00 . A A . 101 GLU CD   1 1 
       19 39446 1 1  61 GLU CG   C   3.583   8.692   9.828 1.00 . A A . 101 GLU CG   1 1 
       19 39447 1 1  61 GLU H    H   0.050   9.884   8.249 1.00 . A A . 101 GLU H    1 1 
       19 39448 1 1  61 GLU HA   H   1.475   7.475   8.452 1.00 . A A . 101 GLU HA   1 1 
       19 39449 1 1  61 GLU HB2  H   2.518   9.712   8.295 1.00 . A A . 101 GLU HB2  1 1 
       19 39450 1 1  61 GLU HB3  H   1.969  10.077   9.924 1.00 . A A . 101 GLU HB3  1 1 
       19 39451 1 1  61 GLU HG2  H   3.352   8.177  10.751 1.00 . A A . 101 GLU HG2  1 1 
       19 39452 1 1  61 GLU HG3  H   3.982   7.983   9.114 1.00 . A A . 101 GLU HG3  1 1 
       19 39453 1 1  61 GLU N    N  -0.004   8.927   8.471 1.00 . A A . 101 GLU N    1 1 
       19 39454 1 1  61 GLU O    O   1.182   6.576  10.821 1.00 . A A . 101 GLU O    1 1 
       19 39455 1 1  61 GLU OE1  O   5.343  10.167   9.163 1.00 . A A . 101 GLU OE1  1 1 
       19 39456 1 1  61 GLU OE2  O   4.756  10.184  11.275 1.00 . A A . 101 GLU OE2  1 1 
       19 39457 1 1  62 THR C    C  -1.489   6.823  12.448 1.00 . A A . 102 THR C    1 1 
       19 39458 1 1  62 THR CA   C  -0.473   7.970  12.563 1.00 . A A . 102 THR CA   1 1 
       19 39459 1 1  62 THR CB   C  -1.104   9.130  13.373 1.00 . A A . 102 THR CB   1 1 
       19 39460 1 1  62 THR CG2  C  -1.556   8.671  14.759 1.00 . A A . 102 THR CG2  1 1 
       19 39461 1 1  62 THR H    H  -0.338   9.292  10.899 1.00 . A A . 102 THR H    1 1 
       19 39462 1 1  62 THR HA   H   0.397   7.615  13.101 1.00 . A A . 102 THR HA   1 1 
       19 39463 1 1  62 THR HB   H  -1.968   9.495  12.832 1.00 . A A . 102 THR HB   1 1 
       19 39464 1 1  62 THR HG1  H   0.488  10.163  12.801 1.00 . A A . 102 THR HG1  1 1 
       19 39465 1 1  62 THR HG21 H  -1.974   9.510  15.297 1.00 . A A . 102 THR HG21 1 1 
       19 39466 1 1  62 THR HG22 H  -0.711   8.280  15.305 1.00 . A A . 102 THR HG22 1 1 
       19 39467 1 1  62 THR HG23 H  -2.308   7.902  14.658 1.00 . A A . 102 THR HG23 1 1 
       19 39468 1 1  62 THR N    N  -0.028   8.424  11.236 1.00 . A A . 102 THR N    1 1 
       19 39469 1 1  62 THR O    O  -1.440   5.856  13.209 1.00 . A A . 102 THR O    1 1 
       19 39470 1 1  62 THR OG1  O  -0.161  10.205  13.515 1.00 . A A . 102 THR OG1  1 1 
       19 39471 1 1  63 TRP C    C  -2.821   4.566  10.911 1.00 . A A . 103 TRP C    1 1 
       19 39472 1 1  63 TRP CA   C  -3.446   5.925  11.269 1.00 . A A . 103 TRP CA   1 1 
       19 39473 1 1  63 TRP CB   C  -4.387   6.382  10.145 1.00 . A A . 103 TRP CB   1 1 
       19 39474 1 1  63 TRP CD1  C  -6.848   5.905  10.651 1.00 . A A . 103 TRP CD1  1 1 
       19 39475 1 1  63 TRP CD2  C  -5.874   4.356   9.363 1.00 . A A . 103 TRP CD2  1 1 
       19 39476 1 1  63 TRP CE2  C  -7.215   3.985   9.574 1.00 . A A . 103 TRP CE2  1 1 
       19 39477 1 1  63 TRP CE3  C  -5.063   3.532   8.576 1.00 . A A . 103 TRP CE3  1 1 
       19 39478 1 1  63 TRP CG   C  -5.659   5.589  10.065 1.00 . A A . 103 TRP CG   1 1 
       19 39479 1 1  63 TRP CH2  C  -6.948   2.039   8.264 1.00 . A A . 103 TRP CH2  1 1 
       19 39480 1 1  63 TRP CZ2  C  -7.762   2.825   9.031 1.00 . A A . 103 TRP CZ2  1 1 
       19 39481 1 1  63 TRP CZ3  C  -5.608   2.382   8.037 1.00 . A A . 103 TRP CZ3  1 1 
       19 39482 1 1  63 TRP H    H  -2.411   7.746  10.933 1.00 . A A . 103 TRP H    1 1 
       19 39483 1 1  63 TRP HA   H  -4.015   5.818  12.184 1.00 . A A . 103 TRP HA   1 1 
       19 39484 1 1  63 TRP HB2  H  -4.650   7.418  10.306 1.00 . A A . 103 TRP HB2  1 1 
       19 39485 1 1  63 TRP HB3  H  -3.874   6.292   9.197 1.00 . A A . 103 TRP HB3  1 1 
       19 39486 1 1  63 TRP HD1  H  -7.008   6.786  11.252 1.00 . A A . 103 TRP HD1  1 1 
       19 39487 1 1  63 TRP HE1  H  -8.718   4.950  10.679 1.00 . A A . 103 TRP HE1  1 1 
       19 39488 1 1  63 TRP HE3  H  -4.028   3.780   8.390 1.00 . A A . 103 TRP HE3  1 1 
       19 39489 1 1  63 TRP HH2  H  -7.333   1.128   7.822 1.00 . A A . 103 TRP HH2  1 1 
       19 39490 1 1  63 TRP HZ2  H  -8.793   2.549   9.196 1.00 . A A . 103 TRP HZ2  1 1 
       19 39491 1 1  63 TRP HZ3  H  -4.997   1.733   7.426 1.00 . A A . 103 TRP HZ3  1 1 
       19 39492 1 1  63 TRP N    N  -2.413   6.943  11.497 1.00 . A A . 103 TRP N    1 1 
       19 39493 1 1  63 TRP NE1  N  -7.786   4.945  10.367 1.00 . A A . 103 TRP NE1  1 1 
       19 39494 1 1  63 TRP O    O  -3.109   3.545  11.541 1.00 . A A . 103 TRP O    1 1 
       19 39495 1 1  64 THR C    C  -0.464   2.723  10.594 1.00 . A A . 104 THR C    1 1 
       19 39496 1 1  64 THR CA   C  -1.251   3.354   9.461 1.00 . A A . 104 THR CA   1 1 
       19 39497 1 1  64 THR CB   C  -0.254   3.639   8.323 1.00 . A A . 104 THR CB   1 1 
       19 39498 1 1  64 THR CG2  C  -0.969   3.868   7.018 1.00 . A A . 104 THR CG2  1 1 
       19 39499 1 1  64 THR H    H  -1.798   5.411   9.414 1.00 . A A . 104 THR H    1 1 
       19 39500 1 1  64 THR HA   H  -1.986   2.646   9.103 1.00 . A A . 104 THR HA   1 1 
       19 39501 1 1  64 THR HB   H   0.394   2.778   8.210 1.00 . A A . 104 THR HB   1 1 
       19 39502 1 1  64 THR HG1  H   0.127   5.580   8.311 1.00 . A A . 104 THR HG1  1 1 
       19 39503 1 1  64 THR HG21 H  -0.241   4.039   6.244 1.00 . A A . 104 THR HG21 1 1 
       19 39504 1 1  64 THR HG22 H  -1.613   4.728   7.108 1.00 . A A . 104 THR HG22 1 1 
       19 39505 1 1  64 THR HG23 H  -1.555   2.997   6.777 1.00 . A A . 104 THR HG23 1 1 
       19 39506 1 1  64 THR N    N  -1.962   4.569   9.892 1.00 . A A . 104 THR N    1 1 
       19 39507 1 1  64 THR O    O  -0.533   1.513  10.812 1.00 . A A . 104 THR O    1 1 
       19 39508 1 1  64 THR OG1  O   0.550   4.782   8.644 1.00 . A A . 104 THR OG1  1 1 
       19 39509 1 1  65 GLN C    C   0.349   2.261  13.409 1.00 . A A . 105 GLN C    1 1 
       19 39510 1 1  65 GLN CA   C   1.164   3.048  12.360 1.00 . A A . 105 GLN CA   1 1 
       19 39511 1 1  65 GLN CB   C   1.920   4.221  13.016 1.00 . A A . 105 GLN CB   1 1 
       19 39512 1 1  65 GLN CD   C   3.430   2.749  14.457 1.00 . A A . 105 GLN CD   1 1 
       19 39513 1 1  65 GLN CG   C   3.346   3.899  13.466 1.00 . A A . 105 GLN CG   1 1 
       19 39514 1 1  65 GLN H    H   0.290   4.507  11.099 1.00 . A A . 105 GLN H    1 1 
       19 39515 1 1  65 GLN HA   H   1.872   2.386  11.885 1.00 . A A . 105 GLN HA   1 1 
       19 39516 1 1  65 GLN HB2  H   1.974   5.035  12.308 1.00 . A A . 105 GLN HB2  1 1 
       19 39517 1 1  65 GLN HB3  H   1.362   4.556  13.879 1.00 . A A . 105 GLN HB3  1 1 
       19 39518 1 1  65 GLN HE21 H   3.714   1.456  12.988 1.00 . A A . 105 GLN HE21 1 1 
       19 39519 1 1  65 GLN HE22 H   3.702   0.795  14.578 1.00 . A A . 105 GLN HE22 1 1 
       19 39520 1 1  65 GLN HG2  H   3.933   3.640  12.596 1.00 . A A . 105 GLN HG2  1 1 
       19 39521 1 1  65 GLN HG3  H   3.768   4.782  13.925 1.00 . A A . 105 GLN HG3  1 1 
       19 39522 1 1  65 GLN N    N   0.295   3.545  11.305 1.00 . A A . 105 GLN N    1 1 
       19 39523 1 1  65 GLN NE2  N   3.632   1.546  13.957 1.00 . A A . 105 GLN NE2  1 1 
       19 39524 1 1  65 GLN O    O   0.783   1.218  13.902 1.00 . A A . 105 GLN O    1 1 
       19 39525 1 1  65 GLN OE1  O   3.326   2.942  15.665 1.00 . A A . 105 GLN OE1  1 1 
       19 39526 1 1  66 GLN C    C  -2.311   0.783  14.024 1.00 . A A . 106 GLN C    1 1 
       19 39527 1 1  66 GLN CA   C  -1.768   2.086  14.640 1.00 . A A . 106 GLN CA   1 1 
       19 39528 1 1  66 GLN CB   C  -2.934   3.016  14.992 1.00 . A A . 106 GLN CB   1 1 
       19 39529 1 1  66 GLN CD   C  -3.673   5.226  15.975 1.00 . A A . 106 GLN CD   1 1 
       19 39530 1 1  66 GLN CG   C  -2.528   4.246  15.797 1.00 . A A . 106 GLN CG   1 1 
       19 39531 1 1  66 GLN H    H  -1.108   3.628  13.332 1.00 . A A . 106 GLN H    1 1 
       19 39532 1 1  66 GLN HA   H  -1.224   1.844  15.543 1.00 . A A . 106 GLN HA   1 1 
       19 39533 1 1  66 GLN HB2  H  -3.398   3.351  14.075 1.00 . A A . 106 GLN HB2  1 1 
       19 39534 1 1  66 GLN HB3  H  -3.660   2.459  15.569 1.00 . A A . 106 GLN HB3  1 1 
       19 39535 1 1  66 GLN HE21 H  -3.151   6.182  14.326 1.00 . A A . 106 GLN HE21 1 1 
       19 39536 1 1  66 GLN HE22 H  -4.520   6.821  15.166 1.00 . A A . 106 GLN HE22 1 1 
       19 39537 1 1  66 GLN HG2  H  -2.191   3.928  16.774 1.00 . A A . 106 GLN HG2  1 1 
       19 39538 1 1  66 GLN HG3  H  -1.719   4.748  15.285 1.00 . A A . 106 GLN HG3  1 1 
       19 39539 1 1  66 GLN N    N  -0.842   2.767  13.725 1.00 . A A . 106 GLN N    1 1 
       19 39540 1 1  66 GLN NE2  N  -3.794   6.168  15.062 1.00 . A A . 106 GLN NE2  1 1 
       19 39541 1 1  66 GLN O    O  -2.366  -0.256  14.684 1.00 . A A . 106 GLN O    1 1 
       19 39542 1 1  66 GLN OE1  O  -4.446   5.135  16.922 1.00 . A A . 106 GLN OE1  1 1 
       19 39543 1 1  67 ALA C    C  -2.096  -1.421  11.961 1.00 . A A . 107 ALA C    1 1 
       19 39544 1 1  67 ALA CA   C  -3.192  -0.344  12.039 1.00 . A A . 107 ALA CA   1 1 
       19 39545 1 1  67 ALA CB   C  -3.675   0.036  10.641 1.00 . A A . 107 ALA CB   1 1 
       19 39546 1 1  67 ALA H    H  -2.685   1.707  12.287 1.00 . A A . 107 ALA H    1 1 
       19 39547 1 1  67 ALA HA   H  -4.033  -0.744  12.588 1.00 . A A . 107 ALA HA   1 1 
       19 39548 1 1  67 ALA HB1  H  -4.438   0.798  10.716 1.00 . A A . 107 ALA HB1  1 1 
       19 39549 1 1  67 ALA HB2  H  -4.088  -0.834  10.152 1.00 . A A . 107 ALA HB2  1 1 
       19 39550 1 1  67 ALA HB3  H  -2.846   0.415  10.060 1.00 . A A . 107 ALA HB3  1 1 
       19 39551 1 1  67 ALA N    N  -2.711   0.844  12.754 1.00 . A A . 107 ALA N    1 1 
       19 39552 1 1  67 ALA O    O  -2.380  -2.623  11.951 1.00 . A A . 107 ALA O    1 1 
       19 39553 1 1  68 LEU C    C   0.386  -2.663  13.240 1.00 . A A . 108 LEU C    1 1 
       19 39554 1 1  68 LEU CA   C   0.304  -1.886  11.917 1.00 . A A . 108 LEU CA   1 1 
       19 39555 1 1  68 LEU CB   C   1.602  -1.100  11.687 1.00 . A A . 108 LEU CB   1 1 
       19 39556 1 1  68 LEU CD1  C   2.744  -2.735  10.141 1.00 . A A . 108 LEU CD1  1 1 
       19 39557 1 1  68 LEU CD2  C   4.114  -1.085  11.467 1.00 . A A . 108 LEU CD2  1 1 
       19 39558 1 1  68 LEU CG   C   2.857  -1.957  11.454 1.00 . A A . 108 LEU CG   1 1 
       19 39559 1 1  68 LEU H    H  -0.681  -0.009  11.893 1.00 . A A . 108 LEU H    1 1 
       19 39560 1 1  68 LEU HA   H   0.167  -2.588  11.104 1.00 . A A . 108 LEU HA   1 1 
       19 39561 1 1  68 LEU HB2  H   1.463  -0.457  10.827 1.00 . A A . 108 LEU HB2  1 1 
       19 39562 1 1  68 LEU HB3  H   1.776  -0.474  12.553 1.00 . A A . 108 LEU HB3  1 1 
       19 39563 1 1  68 LEU HD11 H   2.644  -2.045   9.316 1.00 . A A . 108 LEU HD11 1 1 
       19 39564 1 1  68 LEU HD12 H   1.878  -3.379  10.178 1.00 . A A . 108 LEU HD12 1 1 
       19 39565 1 1  68 LEU HD13 H   3.631  -3.337  10.001 1.00 . A A . 108 LEU HD13 1 1 
       19 39566 1 1  68 LEU HD21 H   4.982  -1.705  11.299 1.00 . A A . 108 LEU HD21 1 1 
       19 39567 1 1  68 LEU HD22 H   4.202  -0.595  12.425 1.00 . A A . 108 LEU HD22 1 1 
       19 39568 1 1  68 LEU HD23 H   4.048  -0.340  10.686 1.00 . A A . 108 LEU HD23 1 1 
       19 39569 1 1  68 LEU HG   H   2.944  -2.678  12.255 1.00 . A A . 108 LEU HG   1 1 
       19 39570 1 1  68 LEU N    N  -0.842  -0.977  11.922 1.00 . A A . 108 LEU N    1 1 
       19 39571 1 1  68 LEU O    O   0.707  -3.853  13.252 1.00 . A A . 108 LEU O    1 1 
       19 39572 1 1  69 GLN C    C  -0.894  -3.821  15.703 1.00 . A A . 109 GLN C    1 1 
       19 39573 1 1  69 GLN CA   C   0.066  -2.620  15.676 1.00 . A A . 109 GLN CA   1 1 
       19 39574 1 1  69 GLN CB   C  -0.345  -1.614  16.765 1.00 . A A . 109 GLN CB   1 1 
       19 39575 1 1  69 GLN CD   C   1.995  -0.627  17.029 1.00 . A A . 109 GLN CD   1 1 
       19 39576 1 1  69 GLN CG   C   0.513  -0.351  16.820 1.00 . A A . 109 GLN CG   1 1 
       19 39577 1 1  69 GLN H    H  -0.147  -1.029  14.276 1.00 . A A . 109 GLN H    1 1 
       19 39578 1 1  69 GLN HA   H   1.068  -2.969  15.881 1.00 . A A . 109 GLN HA   1 1 
       19 39579 1 1  69 GLN HB2  H  -1.369  -1.314  16.588 1.00 . A A . 109 GLN HB2  1 1 
       19 39580 1 1  69 GLN HB3  H  -0.288  -2.104  17.726 1.00 . A A . 109 GLN HB3  1 1 
       19 39581 1 1  69 GLN HE21 H   2.458   1.053  16.098 1.00 . A A . 109 GLN HE21 1 1 
       19 39582 1 1  69 GLN HE22 H   3.793   0.121  16.683 1.00 . A A . 109 GLN HE22 1 1 
       19 39583 1 1  69 GLN HG2  H   0.396   0.185  15.890 1.00 . A A . 109 GLN HG2  1 1 
       19 39584 1 1  69 GLN HG3  H   0.162   0.271  17.632 1.00 . A A . 109 GLN HG3  1 1 
       19 39585 1 1  69 GLN N    N   0.076  -1.983  14.349 1.00 . A A . 109 GLN N    1 1 
       19 39586 1 1  69 GLN NE2  N   2.832   0.270  16.552 1.00 . A A . 109 GLN NE2  1 1 
       19 39587 1 1  69 GLN O    O  -0.549  -4.896  16.193 1.00 . A A . 109 GLN O    1 1 
       19 39588 1 1  69 GLN OE1  O   2.386  -1.626  17.627 1.00 . A A . 109 GLN OE1  1 1 
       19 39589 1 1  70 ALA C    C  -2.571  -5.913  14.306 1.00 . A A . 110 ALA C    1 1 
       19 39590 1 1  70 ALA CA   C  -3.106  -4.691  15.067 1.00 . A A . 110 ALA CA   1 1 
       19 39591 1 1  70 ALA CB   C  -4.372  -4.165  14.397 1.00 . A A . 110 ALA CB   1 1 
       19 39592 1 1  70 ALA H    H  -2.317  -2.731  14.813 1.00 . A A . 110 ALA H    1 1 
       19 39593 1 1  70 ALA HA   H  -3.359  -4.993  16.074 1.00 . A A . 110 ALA HA   1 1 
       19 39594 1 1  70 ALA HB1  H  -4.155  -3.890  13.374 1.00 . A A . 110 ALA HB1  1 1 
       19 39595 1 1  70 ALA HB2  H  -4.731  -3.297  14.932 1.00 . A A . 110 ALA HB2  1 1 
       19 39596 1 1  70 ALA HB3  H  -5.133  -4.933  14.409 1.00 . A A . 110 ALA HB3  1 1 
       19 39597 1 1  70 ALA N    N  -2.097  -3.623  15.157 1.00 . A A . 110 ALA N    1 1 
       19 39598 1 1  70 ALA O    O  -2.940  -7.053  14.590 1.00 . A A . 110 ALA O    1 1 
       19 39599 1 1  71 ASN C    C   0.233  -7.224  13.251 1.00 . A A . 111 ASN C    1 1 
       19 39600 1 1  71 ASN CA   C  -1.055  -6.731  12.568 1.00 . A A . 111 ASN CA   1 1 
       19 39601 1 1  71 ASN CB   C  -0.739  -6.240  11.152 1.00 . A A . 111 ASN CB   1 1 
       19 39602 1 1  71 ASN CG   C  -1.986  -6.101  10.295 1.00 . A A . 111 ASN CG   1 1 
       19 39603 1 1  71 ASN H    H  -1.487  -4.729  13.121 1.00 . A A . 111 ASN H    1 1 
       19 39604 1 1  71 ASN HA   H  -1.749  -7.559  12.502 1.00 . A A . 111 ASN HA   1 1 
       19 39605 1 1  71 ASN HB2  H  -0.257  -5.274  11.213 1.00 . A A . 111 ASN HB2  1 1 
       19 39606 1 1  71 ASN HB3  H  -0.069  -6.938  10.673 1.00 . A A . 111 ASN HB3  1 1 
       19 39607 1 1  71 ASN HD21 H  -2.220  -4.213  10.847 1.00 . A A . 111 ASN HD21 1 1 
       19 39608 1 1  71 ASN HD22 H  -3.400  -4.833   9.750 1.00 . A A . 111 ASN HD22 1 1 
       19 39609 1 1  71 ASN N    N  -1.701  -5.662  13.333 1.00 . A A . 111 ASN N    1 1 
       19 39610 1 1  71 ASN ND2  N  -2.593  -4.932  10.299 1.00 . A A . 111 ASN ND2  1 1 
       19 39611 1 1  71 ASN O    O   0.734  -8.307  12.945 1.00 . A A . 111 ASN O    1 1 
       19 39612 1 1  71 ASN OD1  O  -2.398  -7.044   9.627 1.00 . A A . 111 ASN OD1  1 1 
       19 39613 1 1  72 GLY C    C   3.259  -6.314  14.167 1.00 . A A . 112 GLY C    1 1 
       19 39614 1 1  72 GLY CA   C   1.993  -6.782  14.882 1.00 . A A . 112 GLY CA   1 1 
       19 39615 1 1  72 GLY H    H   0.317  -5.576  14.384 1.00 . A A . 112 GLY H    1 1 
       19 39616 1 1  72 GLY HA2  H   1.967  -6.335  15.865 1.00 . A A . 112 GLY HA2  1 1 
       19 39617 1 1  72 GLY HA3  H   2.034  -7.856  14.991 1.00 . A A . 112 GLY HA3  1 1 
       19 39618 1 1  72 GLY N    N   0.764  -6.422  14.173 1.00 . A A . 112 GLY N    1 1 
       19 39619 1 1  72 GLY O    O   4.351  -6.334  14.740 1.00 . A A . 112 GLY O    1 1 
       19 39620 1 1  73 GLY C    C   5.023  -6.628  11.509 1.00 . A A . 113 GLY C    1 1 
       19 39621 1 1  73 GLY CA   C   4.264  -5.456  12.130 1.00 . A A . 113 GLY CA   1 1 
       19 39622 1 1  73 GLY H    H   2.216  -5.823  12.536 1.00 . A A . 113 GLY H    1 1 
       19 39623 1 1  73 GLY HA2  H   3.919  -4.808  11.337 1.00 . A A . 113 GLY HA2  1 1 
       19 39624 1 1  73 GLY HA3  H   4.938  -4.897  12.765 1.00 . A A . 113 GLY HA3  1 1 
       19 39625 1 1  73 GLY N    N   3.113  -5.874  12.919 1.00 . A A . 113 GLY N    1 1 
       19 39626 1 1  73 GLY O    O   4.471  -7.373  10.702 1.00 . A A . 113 GLY O    1 1 
       19 39627 1 1  74 GLY C    C   7.270  -7.824   9.831 1.00 . A A . 114 GLY C    1 1 
       19 39628 1 1  74 GLY CA   C   7.110  -7.875  11.350 1.00 . A A . 114 GLY CA   1 1 
       19 39629 1 1  74 GLY H    H   6.670  -6.179  12.550 1.00 . A A . 114 GLY H    1 1 
       19 39630 1 1  74 GLY HA2  H   8.091  -7.818  11.801 1.00 . A A . 114 GLY HA2  1 1 
       19 39631 1 1  74 GLY HA3  H   6.659  -8.820  11.623 1.00 . A A . 114 GLY HA3  1 1 
       19 39632 1 1  74 GLY N    N   6.290  -6.790  11.885 1.00 . A A . 114 GLY N    1 1 
       19 39633 1 1  74 GLY O    O   8.086  -7.063   9.308 1.00 . A A . 114 GLY O    1 1 
       19 39634 1 1  75 ASN C    C   5.392  -7.883   7.015 1.00 . A A . 115 ASN C    1 1 
       19 39635 1 1  75 ASN CA   C   6.525  -8.702   7.659 1.00 . A A . 115 ASN CA   1 1 
       19 39636 1 1  75 ASN CB   C   6.435 -10.167   7.210 1.00 . A A . 115 ASN CB   1 1 
       19 39637 1 1  75 ASN CG   C   5.191 -10.875   7.729 1.00 . A A . 115 ASN CG   1 1 
       19 39638 1 1  75 ASN H    H   5.851  -9.211   9.611 1.00 . A A . 115 ASN H    1 1 
       19 39639 1 1  75 ASN HA   H   7.473  -8.296   7.333 1.00 . A A . 115 ASN HA   1 1 
       19 39640 1 1  75 ASN HB2  H   6.420 -10.205   6.129 1.00 . A A . 115 ASN HB2  1 1 
       19 39641 1 1  75 ASN HB3  H   7.303 -10.701   7.567 1.00 . A A . 115 ASN HB3  1 1 
       19 39642 1 1  75 ASN HD21 H   5.212 -12.110   6.185 1.00 . A A . 115 ASN HD21 1 1 
       19 39643 1 1  75 ASN HD22 H   3.943 -12.353   7.331 1.00 . A A . 115 ASN HD22 1 1 
       19 39644 1 1  75 ASN N    N   6.484  -8.634   9.129 1.00 . A A . 115 ASN N    1 1 
       19 39645 1 1  75 ASN ND2  N   4.734 -11.878   7.009 1.00 . A A . 115 ASN ND2  1 1 
       19 39646 1 1  75 ASN O    O   5.305  -7.774   5.791 1.00 . A A . 115 ASN O    1 1 
       19 39647 1 1  75 ASN OD1  O   4.648 -10.534   8.777 1.00 . A A . 115 ASN OD1  1 1 
       19 39648 1 1  76 VAL C    C   3.690  -5.093   7.039 1.00 . A A . 116 VAL C    1 1 
       19 39649 1 1  76 VAL CA   C   3.363  -6.559   7.384 1.00 . A A . 116 VAL CA   1 1 
       19 39650 1 1  76 VAL CB   C   2.248  -6.589   8.460 1.00 . A A . 116 VAL CB   1 1 
       19 39651 1 1  76 VAL CG1  C   1.040  -5.762   8.029 1.00 . A A . 116 VAL CG1  1 1 
       19 39652 1 1  76 VAL CG2  C   1.837  -8.030   8.775 1.00 . A A . 116 VAL CG2  1 1 
       19 39653 1 1  76 VAL H    H   4.698  -7.380   8.811 1.00 . A A . 116 VAL H    1 1 
       19 39654 1 1  76 VAL HA   H   2.987  -7.050   6.495 1.00 . A A . 116 VAL HA   1 1 
       19 39655 1 1  76 VAL HB   H   2.644  -6.151   9.365 1.00 . A A . 116 VAL HB   1 1 
       19 39656 1 1  76 VAL HG11 H   0.666  -6.129   7.083 1.00 . A A . 116 VAL HG11 1 1 
       19 39657 1 1  76 VAL HG12 H   1.329  -4.725   7.923 1.00 . A A . 116 VAL HG12 1 1 
       19 39658 1 1  76 VAL HG13 H   0.263  -5.841   8.775 1.00 . A A . 116 VAL HG13 1 1 
       19 39659 1 1  76 VAL HG21 H   1.059  -8.028   9.526 1.00 . A A . 116 VAL HG21 1 1 
       19 39660 1 1  76 VAL HG22 H   2.694  -8.575   9.148 1.00 . A A . 116 VAL HG22 1 1 
       19 39661 1 1  76 VAL HG23 H   1.471  -8.508   7.879 1.00 . A A . 116 VAL HG23 1 1 
       19 39662 1 1  76 VAL N    N   4.539  -7.305   7.849 1.00 . A A . 116 VAL N    1 1 
       19 39663 1 1  76 VAL O    O   4.562  -4.475   7.654 1.00 . A A . 116 VAL O    1 1 
       19 39664 1 1  77 LEU C    C   1.653  -2.564   5.443 1.00 . A A . 117 LEU C    1 1 
       19 39665 1 1  77 LEU CA   C   3.060  -3.132   5.688 1.00 . A A . 117 LEU CA   1 1 
       19 39666 1 1  77 LEU CB   C   3.954  -2.927   4.445 1.00 . A A . 117 LEU CB   1 1 
       19 39667 1 1  77 LEU CD1  C   5.453  -1.288   3.234 1.00 . A A . 117 LEU CD1  1 1 
       19 39668 1 1  77 LEU CD2  C   2.974  -1.053   3.017 1.00 . A A . 117 LEU CD2  1 1 
       19 39669 1 1  77 LEU CG   C   4.118  -1.465   3.951 1.00 . A A . 117 LEU CG   1 1 
       19 39670 1 1  77 LEU H    H   2.387  -5.137   5.523 1.00 . A A . 117 LEU H    1 1 
       19 39671 1 1  77 LEU HA   H   3.502  -2.605   6.526 1.00 . A A . 117 LEU HA   1 1 
       19 39672 1 1  77 LEU HB2  H   4.936  -3.318   4.678 1.00 . A A . 117 LEU HB2  1 1 
       19 39673 1 1  77 LEU HB3  H   3.544  -3.514   3.635 1.00 . A A . 117 LEU HB3  1 1 
       19 39674 1 1  77 LEU HD11 H   5.545  -0.269   2.887 1.00 . A A . 117 LEU HD11 1 1 
       19 39675 1 1  77 LEU HD12 H   5.504  -1.961   2.390 1.00 . A A . 117 LEU HD12 1 1 
       19 39676 1 1  77 LEU HD13 H   6.260  -1.508   3.918 1.00 . A A . 117 LEU HD13 1 1 
       19 39677 1 1  77 LEU HD21 H   3.114  -0.027   2.707 1.00 . A A . 117 LEU HD21 1 1 
       19 39678 1 1  77 LEU HD22 H   2.031  -1.144   3.535 1.00 . A A . 117 LEU HD22 1 1 
       19 39679 1 1  77 LEU HD23 H   2.968  -1.692   2.144 1.00 . A A . 117 LEU HD23 1 1 
       19 39680 1 1  77 LEU HG   H   4.111  -0.800   4.803 1.00 . A A . 117 LEU HG   1 1 
       19 39681 1 1  77 LEU N    N   2.982  -4.554   6.043 1.00 . A A . 117 LEU N    1 1 
       19 39682 1 1  77 LEU O    O   0.929  -3.035   4.567 1.00 . A A . 117 LEU O    1 1 
       19 39683 1 1  78 ILE C    C   0.072   0.346   5.167 1.00 . A A . 118 ILE C    1 1 
       19 39684 1 1  78 ILE CA   C  -0.031  -0.898   6.070 1.00 . A A . 118 ILE CA   1 1 
       19 39685 1 1  78 ILE CB   C  -0.608  -0.468   7.444 1.00 . A A . 118 ILE CB   1 1 
       19 39686 1 1  78 ILE CD1  C  -1.615  -2.771   7.952 1.00 . A A . 118 ILE CD1  1 1 
       19 39687 1 1  78 ILE CG1  C  -0.682  -1.667   8.405 1.00 . A A . 118 ILE CG1  1 1 
       19 39688 1 1  78 ILE CG2  C  -1.986   0.175   7.277 1.00 . A A . 118 ILE CG2  1 1 
       19 39689 1 1  78 ILE H    H   1.872  -1.254   6.930 1.00 . A A . 118 ILE H    1 1 
       19 39690 1 1  78 ILE HA   H  -0.717  -1.605   5.619 1.00 . A A . 118 ILE HA   1 1 
       19 39691 1 1  78 ILE HB   H   0.055   0.276   7.865 1.00 . A A . 118 ILE HB   1 1 
       19 39692 1 1  78 ILE HD11 H  -1.279  -3.163   7.003 1.00 . A A . 118 ILE HD11 1 1 
       19 39693 1 1  78 ILE HD12 H  -2.616  -2.378   7.847 1.00 . A A . 118 ILE HD12 1 1 
       19 39694 1 1  78 ILE HD13 H  -1.617  -3.562   8.687 1.00 . A A . 118 ILE HD13 1 1 
       19 39695 1 1  78 ILE HG12 H   0.303  -2.095   8.512 1.00 . A A . 118 ILE HG12 1 1 
       19 39696 1 1  78 ILE HG13 H  -1.023  -1.323   9.372 1.00 . A A . 118 ILE HG13 1 1 
       19 39697 1 1  78 ILE HG21 H  -2.371   0.461   8.246 1.00 . A A . 118 ILE HG21 1 1 
       19 39698 1 1  78 ILE HG22 H  -2.662  -0.531   6.816 1.00 . A A . 118 ILE HG22 1 1 
       19 39699 1 1  78 ILE HG23 H  -1.903   1.053   6.651 1.00 . A A . 118 ILE HG23 1 1 
       19 39700 1 1  78 ILE N    N   1.269  -1.558   6.224 1.00 . A A . 118 ILE N    1 1 
       19 39701 1 1  78 ILE O    O   0.816   1.285   5.467 1.00 . A A . 118 ILE O    1 1 
       19 39702 1 1  79 TYR C    C  -2.197   2.045   3.119 1.00 . A A . 119 TYR C    1 1 
       19 39703 1 1  79 TYR CA   C  -0.765   1.488   3.158 1.00 . A A . 119 TYR CA   1 1 
       19 39704 1 1  79 TYR CB   C  -0.307   1.092   1.743 1.00 . A A . 119 TYR CB   1 1 
       19 39705 1 1  79 TYR CD1  C  -0.022   3.399   0.715 1.00 . A A . 119 TYR CD1  1 1 
       19 39706 1 1  79 TYR CD2  C  -1.464   1.851  -0.386 1.00 . A A . 119 TYR CD2  1 1 
       19 39707 1 1  79 TYR CE1  C  -0.287   4.344  -0.260 1.00 . A A . 119 TYR CE1  1 1 
       19 39708 1 1  79 TYR CE2  C  -1.733   2.790  -1.363 1.00 . A A . 119 TYR CE2  1 1 
       19 39709 1 1  79 TYR CG   C  -0.604   2.135   0.671 1.00 . A A . 119 TYR CG   1 1 
       19 39710 1 1  79 TYR CZ   C  -1.144   4.036  -1.295 1.00 . A A . 119 TYR CZ   1 1 
       19 39711 1 1  79 TYR H    H  -1.185  -0.471   3.848 1.00 . A A . 119 TYR H    1 1 
       19 39712 1 1  79 TYR HA   H  -0.105   2.262   3.532 1.00 . A A . 119 TYR HA   1 1 
       19 39713 1 1  79 TYR HB2  H   0.760   0.927   1.753 1.00 . A A . 119 TYR HB2  1 1 
       19 39714 1 1  79 TYR HB3  H  -0.802   0.173   1.458 1.00 . A A . 119 TYR HB3  1 1 
       19 39715 1 1  79 TYR HD1  H   0.648   3.641   1.527 1.00 . A A . 119 TYR HD1  1 1 
       19 39716 1 1  79 TYR HD2  H  -1.927   0.875  -0.437 1.00 . A A . 119 TYR HD2  1 1 
       19 39717 1 1  79 TYR HE1  H   0.176   5.318  -0.207 1.00 . A A . 119 TYR HE1  1 1 
       19 39718 1 1  79 TYR HE2  H  -2.404   2.548  -2.174 1.00 . A A . 119 TYR HE2  1 1 
       19 39719 1 1  79 TYR HH   H  -2.365   5.027  -2.404 1.00 . A A . 119 TYR HH   1 1 
       19 39720 1 1  79 TYR N    N  -0.677   0.338   4.065 1.00 . A A . 119 TYR N    1 1 
       19 39721 1 1  79 TYR O    O  -3.104   1.432   2.553 1.00 . A A . 119 TYR O    1 1 
       19 39722 1 1  79 TYR OH   O  -1.414   4.976  -2.268 1.00 . A A . 119 TYR OH   1 1 
       19 39723 1 1  80 ALA C    C  -3.719   5.032   2.732 1.00 . A A . 120 ALA C    1 1 
       19 39724 1 1  80 ALA CA   C  -3.700   3.870   3.733 1.00 . A A . 120 ALA CA   1 1 
       19 39725 1 1  80 ALA CB   C  -4.043   4.360   5.135 1.00 . A A . 120 ALA CB   1 1 
       19 39726 1 1  80 ALA H    H  -1.640   3.630   4.192 1.00 . A A . 120 ALA H    1 1 
       19 39727 1 1  80 ALA HA   H  -4.448   3.142   3.440 1.00 . A A . 120 ALA HA   1 1 
       19 39728 1 1  80 ALA HB1  H  -5.025   4.815   5.129 1.00 . A A . 120 ALA HB1  1 1 
       19 39729 1 1  80 ALA HB2  H  -3.310   5.088   5.454 1.00 . A A . 120 ALA HB2  1 1 
       19 39730 1 1  80 ALA HB3  H  -4.039   3.524   5.819 1.00 . A A . 120 ALA HB3  1 1 
       19 39731 1 1  80 ALA N    N  -2.394   3.205   3.732 1.00 . A A . 120 ALA N    1 1 
       19 39732 1 1  80 ALA O    O  -2.750   5.779   2.623 1.00 . A A . 120 ALA O    1 1 
       19 39733 1 1  81 LEU C    C  -6.335   6.844   0.954 1.00 . A A . 121 LEU C    1 1 
       19 39734 1 1  81 LEU CA   C  -4.937   6.208   0.964 1.00 . A A . 121 LEU CA   1 1 
       19 39735 1 1  81 LEU CB   C  -4.649   5.584  -0.412 1.00 . A A . 121 LEU CB   1 1 
       19 39736 1 1  81 LEU CD1  C  -3.795   7.598  -1.697 1.00 . A A . 121 LEU CD1  1 1 
       19 39737 1 1  81 LEU CD2  C  -4.912   5.712  -2.924 1.00 . A A . 121 LEU CD2  1 1 
       19 39738 1 1  81 LEU CG   C  -4.864   6.514  -1.625 1.00 . A A . 121 LEU CG   1 1 
       19 39739 1 1  81 LEU H    H  -5.579   4.573   2.160 1.00 . A A . 121 LEU H    1 1 
       19 39740 1 1  81 LEU HA   H  -4.201   6.977   1.164 1.00 . A A . 121 LEU HA   1 1 
       19 39741 1 1  81 LEU HB2  H  -3.621   5.248  -0.421 1.00 . A A . 121 LEU HB2  1 1 
       19 39742 1 1  81 LEU HB3  H  -5.291   4.721  -0.529 1.00 . A A . 121 LEU HB3  1 1 
       19 39743 1 1  81 LEU HD11 H  -2.820   7.142  -1.794 1.00 . A A . 121 LEU HD11 1 1 
       19 39744 1 1  81 LEU HD12 H  -3.825   8.196  -0.798 1.00 . A A . 121 LEU HD12 1 1 
       19 39745 1 1  81 LEU HD13 H  -3.984   8.229  -2.556 1.00 . A A . 121 LEU HD13 1 1 
       19 39746 1 1  81 LEU HD21 H  -5.708   4.981  -2.867 1.00 . A A . 121 LEU HD21 1 1 
       19 39747 1 1  81 LEU HD22 H  -3.969   5.205  -3.076 1.00 . A A . 121 LEU HD22 1 1 
       19 39748 1 1  81 LEU HD23 H  -5.100   6.380  -3.754 1.00 . A A . 121 LEU HD23 1 1 
       19 39749 1 1  81 LEU HG   H  -5.816   7.012  -1.513 1.00 . A A . 121 LEU HG   1 1 
       19 39750 1 1  81 LEU N    N  -4.821   5.178   2.004 1.00 . A A . 121 LEU N    1 1 
       19 39751 1 1  81 LEU O    O  -7.344   6.143   0.984 1.00 . A A . 121 LEU O    1 1 
       19 39752 1 1  82 ALA C    C  -7.638   9.695  -0.564 1.00 . A A . 122 ALA C    1 1 
       19 39753 1 1  82 ALA CA   C  -7.651   8.896   0.747 1.00 . A A . 122 ALA CA   1 1 
       19 39754 1 1  82 ALA CB   C  -7.900   9.809   1.944 1.00 . A A . 122 ALA CB   1 1 
       19 39755 1 1  82 ALA H    H  -5.556   8.685   0.978 1.00 . A A . 122 ALA H    1 1 
       19 39756 1 1  82 ALA HA   H  -8.456   8.170   0.707 1.00 . A A . 122 ALA HA   1 1 
       19 39757 1 1  82 ALA HB1  H  -8.845  10.319   1.821 1.00 . A A . 122 ALA HB1  1 1 
       19 39758 1 1  82 ALA HB2  H  -7.104  10.537   2.015 1.00 . A A . 122 ALA HB2  1 1 
       19 39759 1 1  82 ALA HB3  H  -7.925   9.218   2.850 1.00 . A A . 122 ALA HB3  1 1 
       19 39760 1 1  82 ALA N    N  -6.388   8.173   0.907 1.00 . A A . 122 ALA N    1 1 
       19 39761 1 1  82 ALA O    O  -7.154  10.831  -0.607 1.00 . A A . 122 ALA O    1 1 
       19 39762 1 1  83 PRO C    C  -8.712  11.117  -3.055 1.00 . A A . 123 PRO C    1 1 
       19 39763 1 1  83 PRO CA   C  -8.112   9.702  -3.008 1.00 . A A . 123 PRO CA   1 1 
       19 39764 1 1  83 PRO CB   C  -8.943   8.731  -3.872 1.00 . A A . 123 PRO CB   1 1 
       19 39765 1 1  83 PRO CD   C  -8.819   7.783  -1.678 1.00 . A A . 123 PRO CD   1 1 
       19 39766 1 1  83 PRO CG   C  -9.685   7.869  -2.903 1.00 . A A . 123 PRO CG   1 1 
       19 39767 1 1  83 PRO HA   H  -7.099   9.739  -3.385 1.00 . A A . 123 PRO HA   1 1 
       19 39768 1 1  83 PRO HB2  H  -9.622   9.288  -4.503 1.00 . A A . 123 PRO HB2  1 1 
       19 39769 1 1  83 PRO HB3  H  -8.279   8.143  -4.491 1.00 . A A . 123 PRO HB3  1 1 
       19 39770 1 1  83 PRO HD2  H  -9.426   7.642  -0.794 1.00 . A A . 123 PRO HD2  1 1 
       19 39771 1 1  83 PRO HD3  H  -8.096   6.983  -1.772 1.00 . A A . 123 PRO HD3  1 1 
       19 39772 1 1  83 PRO HG2  H -10.633   8.324  -2.660 1.00 . A A . 123 PRO HG2  1 1 
       19 39773 1 1  83 PRO HG3  H  -9.838   6.886  -3.327 1.00 . A A . 123 PRO HG3  1 1 
       19 39774 1 1  83 PRO N    N  -8.152   9.096  -1.660 1.00 . A A . 123 PRO N    1 1 
       19 39775 1 1  83 PRO O    O  -8.188  12.004  -3.729 1.00 . A A . 123 PRO O    1 1 
       19 39776 1 1  84 GLU C    C  -9.755  13.683  -1.501 1.00 . A A . 124 GLU C    1 1 
       19 39777 1 1  84 GLU CA   C -10.505  12.612  -2.310 1.00 . A A . 124 GLU CA   1 1 
       19 39778 1 1  84 GLU CB   C -11.924  12.434  -1.745 1.00 . A A . 124 GLU CB   1 1 
       19 39779 1 1  84 GLU CD   C -14.185  11.313  -1.951 1.00 . A A . 124 GLU CD   1 1 
       19 39780 1 1  84 GLU CG   C -12.767  11.407  -2.495 1.00 . A A . 124 GLU CG   1 1 
       19 39781 1 1  84 GLU H    H -10.125  10.597  -1.742 1.00 . A A . 124 GLU H    1 1 
       19 39782 1 1  84 GLU HA   H -10.581  12.947  -3.336 1.00 . A A . 124 GLU HA   1 1 
       19 39783 1 1  84 GLU HB2  H -11.853  12.122  -0.711 1.00 . A A . 124 GLU HB2  1 1 
       19 39784 1 1  84 GLU HB3  H -12.435  13.386  -1.788 1.00 . A A . 124 GLU HB3  1 1 
       19 39785 1 1  84 GLU HG2  H -12.810  11.687  -3.539 1.00 . A A . 124 GLU HG2  1 1 
       19 39786 1 1  84 GLU HG3  H -12.295  10.438  -2.406 1.00 . A A . 124 GLU HG3  1 1 
       19 39787 1 1  84 GLU N    N  -9.795  11.325  -2.310 1.00 . A A . 124 GLU N    1 1 
       19 39788 1 1  84 GLU O    O -10.065  14.870  -1.594 1.00 . A A . 124 GLU O    1 1 
       19 39789 1 1  84 GLU OE1  O -14.380  10.679  -0.891 1.00 . A A . 124 GLU OE1  1 1 
       19 39790 1 1  84 GLU OE2  O -15.107  11.878  -2.573 1.00 . A A . 124 GLU OE2  1 1 
       19 39791 1 1  85 GLU C    C  -6.539  14.304  -0.170 1.00 . A A . 125 GLU C    1 1 
       19 39792 1 1  85 GLU CA   C  -8.034  14.185   0.165 1.00 . A A . 125 GLU CA   1 1 
       19 39793 1 1  85 GLU CB   C  -8.213  13.753   1.628 1.00 . A A . 125 GLU CB   1 1 
       19 39794 1 1  85 GLU CD   C  -9.773  15.648   2.242 1.00 . A A . 125 GLU CD   1 1 
       19 39795 1 1  85 GLU CG   C  -9.561  14.140   2.226 1.00 . A A . 125 GLU CG   1 1 
       19 39796 1 1  85 GLU H    H  -8.498  12.321  -0.750 1.00 . A A . 125 GLU H    1 1 
       19 39797 1 1  85 GLU HA   H  -8.478  15.164   0.045 1.00 . A A . 125 GLU HA   1 1 
       19 39798 1 1  85 GLU HB2  H  -8.114  12.677   1.689 1.00 . A A . 125 GLU HB2  1 1 
       19 39799 1 1  85 GLU HB3  H  -7.438  14.207   2.229 1.00 . A A . 125 GLU HB3  1 1 
       19 39800 1 1  85 GLU HG2  H -10.347  13.682   1.639 1.00 . A A . 125 GLU HG2  1 1 
       19 39801 1 1  85 GLU HG3  H  -9.613  13.770   3.241 1.00 . A A . 125 GLU HG3  1 1 
       19 39802 1 1  85 GLU N    N  -8.756  13.265  -0.726 1.00 . A A . 125 GLU N    1 1 
       19 39803 1 1  85 GLU O    O  -5.803  14.984   0.545 1.00 . A A . 125 GLU O    1 1 
       19 39804 1 1  85 GLU OE1  O  -9.105  16.338   3.043 1.00 . A A . 125 GLU OE1  1 1 
       19 39805 1 1  85 GLU OE2  O -10.600  16.151   1.451 1.00 . A A . 125 GLU OE2  1 1 
       19 39806 1 1  86 ARG C    C  -3.676  13.373  -0.608 1.00 . A A . 126 ARG C    1 1 
       19 39807 1 1  86 ARG CA   C  -4.692  13.760  -1.704 1.00 . A A . 126 ARG CA   1 1 
       19 39808 1 1  86 ARG CB   C  -4.423  15.200  -2.178 1.00 . A A . 126 ARG CB   1 1 
       19 39809 1 1  86 ARG CD   C  -4.328  14.920  -4.688 1.00 . A A . 126 ARG CD   1 1 
       19 39810 1 1  86 ARG CG   C  -5.068  15.555  -3.517 1.00 . A A . 126 ARG CG   1 1 
       19 39811 1 1  86 ARG CZ   C  -4.241  15.279  -7.111 1.00 . A A . 126 ARG CZ   1 1 
       19 39812 1 1  86 ARG H    H  -6.708  13.068  -1.742 1.00 . A A . 126 ARG H    1 1 
       19 39813 1 1  86 ARG HA   H  -4.564  13.090  -2.541 1.00 . A A . 126 ARG HA   1 1 
       19 39814 1 1  86 ARG HB2  H  -4.800  15.884  -1.431 1.00 . A A . 126 ARG HB2  1 1 
       19 39815 1 1  86 ARG HB3  H  -3.356  15.342  -2.270 1.00 . A A . 126 ARG HB3  1 1 
       19 39816 1 1  86 ARG HD2  H  -3.291  15.221  -4.647 1.00 . A A . 126 ARG HD2  1 1 
       19 39817 1 1  86 ARG HD3  H  -4.392  13.844  -4.597 1.00 . A A . 126 ARG HD3  1 1 
       19 39818 1 1  86 ARG HE   H  -5.810  15.654  -5.984 1.00 . A A . 126 ARG HE   1 1 
       19 39819 1 1  86 ARG HG2  H  -6.090  15.202  -3.522 1.00 . A A . 126 ARG HG2  1 1 
       19 39820 1 1  86 ARG HG3  H  -5.058  16.629  -3.636 1.00 . A A . 126 ARG HG3  1 1 
       19 39821 1 1  86 ARG HH11 H  -2.580  14.492  -6.346 1.00 . A A . 126 ARG HH11 1 1 
       19 39822 1 1  86 ARG HH12 H  -2.551  14.796  -8.048 1.00 . A A . 126 ARG HH12 1 1 
       19 39823 1 1  86 ARG HH21 H  -5.747  16.040  -8.161 1.00 . A A . 126 ARG HH21 1 1 
       19 39824 1 1  86 ARG HH22 H  -4.316  15.658  -9.056 1.00 . A A . 126 ARG HH22 1 1 
       19 39825 1 1  86 ARG N    N  -6.090  13.643  -1.246 1.00 . A A . 126 ARG N    1 1 
       19 39826 1 1  86 ARG NE   N  -4.889  15.324  -5.976 1.00 . A A . 126 ARG NE   1 1 
       19 39827 1 1  86 ARG NH1  N  -3.029  14.821  -7.169 1.00 . A A . 126 ARG NH1  1 1 
       19 39828 1 1  86 ARG NH2  N  -4.811  15.692  -8.192 1.00 . A A . 126 ARG NH2  1 1 
       19 39829 1 1  86 ARG O    O  -2.543  13.859  -0.601 1.00 . A A . 126 ARG O    1 1 
       19 39830 1 1  87 GLN C    C  -3.079  10.538   1.510 1.00 . A A . 127 GLN C    1 1 
       19 39831 1 1  87 GLN CA   C  -3.206  12.068   1.409 1.00 . A A . 127 GLN CA   1 1 
       19 39832 1 1  87 GLN CB   C  -3.750  12.637   2.730 1.00 . A A . 127 GLN CB   1 1 
       19 39833 1 1  87 GLN CD   C  -5.657  12.725   4.405 1.00 . A A . 127 GLN CD   1 1 
       19 39834 1 1  87 GLN CG   C  -5.138  12.128   3.106 1.00 . A A . 127 GLN CG   1 1 
       19 39835 1 1  87 GLN H    H  -4.955  12.067   0.197 1.00 . A A . 127 GLN H    1 1 
       19 39836 1 1  87 GLN HA   H  -2.222  12.482   1.234 1.00 . A A . 127 GLN HA   1 1 
       19 39837 1 1  87 GLN HB2  H  -3.070  12.377   3.528 1.00 . A A . 127 GLN HB2  1 1 
       19 39838 1 1  87 GLN HB3  H  -3.798  13.715   2.652 1.00 . A A . 127 GLN HB3  1 1 
       19 39839 1 1  87 GLN HE21 H  -7.528  12.524   3.797 1.00 . A A . 127 GLN HE21 1 1 
       19 39840 1 1  87 GLN HE22 H  -7.314  13.225   5.357 1.00 . A A . 127 GLN HE22 1 1 
       19 39841 1 1  87 GLN HG2  H  -5.827  12.374   2.312 1.00 . A A . 127 GLN HG2  1 1 
       19 39842 1 1  87 GLN HG3  H  -5.093  11.052   3.220 1.00 . A A . 127 GLN HG3  1 1 
       19 39843 1 1  87 GLN N    N  -4.070  12.473   0.289 1.00 . A A . 127 GLN N    1 1 
       19 39844 1 1  87 GLN NE2  N  -6.965  12.834   4.530 1.00 . A A . 127 GLN NE2  1 1 
       19 39845 1 1  87 GLN O    O  -4.002   9.802   1.148 1.00 . A A . 127 GLN O    1 1 
       19 39846 1 1  87 GLN OE1  O  -4.893  13.084   5.292 1.00 . A A . 127 GLN OE1  1 1 
       19 39847 1 1  88 TYR C    C  -0.634   8.364   3.265 1.00 . A A . 128 TYR C    1 1 
       19 39848 1 1  88 TYR CA   C  -1.688   8.626   2.173 1.00 . A A . 128 TYR CA   1 1 
       19 39849 1 1  88 TYR CB   C  -1.224   8.007   0.844 1.00 . A A . 128 TYR CB   1 1 
       19 39850 1 1  88 TYR CD1  C   0.418   9.702  -0.066 1.00 . A A . 128 TYR CD1  1 1 
       19 39851 1 1  88 TYR CD2  C   1.248   7.552   0.549 1.00 . A A . 128 TYR CD2  1 1 
       19 39852 1 1  88 TYR CE1  C   1.692  10.092  -0.433 1.00 . A A . 128 TYR CE1  1 1 
       19 39853 1 1  88 TYR CE2  C   2.525   7.932   0.183 1.00 . A A . 128 TYR CE2  1 1 
       19 39854 1 1  88 TYR CG   C   0.173   8.427   0.431 1.00 . A A . 128 TYR CG   1 1 
       19 39855 1 1  88 TYR CZ   C   2.743   9.203  -0.307 1.00 . A A . 128 TYR CZ   1 1 
       19 39856 1 1  88 TYR H    H  -1.236  10.701   2.275 1.00 . A A . 128 TYR H    1 1 
       19 39857 1 1  88 TYR HA   H  -2.617   8.162   2.471 1.00 . A A . 128 TYR HA   1 1 
       19 39858 1 1  88 TYR HB2  H  -1.237   6.929   0.932 1.00 . A A . 128 TYR HB2  1 1 
       19 39859 1 1  88 TYR HB3  H  -1.907   8.303   0.058 1.00 . A A . 128 TYR HB3  1 1 
       19 39860 1 1  88 TYR HD1  H  -0.407  10.393  -0.167 1.00 . A A . 128 TYR HD1  1 1 
       19 39861 1 1  88 TYR HD2  H   1.073   6.557   0.932 1.00 . A A . 128 TYR HD2  1 1 
       19 39862 1 1  88 TYR HE1  H   1.861  11.088  -0.817 1.00 . A A . 128 TYR HE1  1 1 
       19 39863 1 1  88 TYR HE2  H   3.345   7.236   0.282 1.00 . A A . 128 TYR HE2  1 1 
       19 39864 1 1  88 TYR HH   H   4.436   8.885  -1.175 1.00 . A A . 128 TYR HH   1 1 
       19 39865 1 1  88 TYR N    N  -1.935  10.066   2.009 1.00 . A A . 128 TYR N    1 1 
       19 39866 1 1  88 TYR O    O   0.027   9.289   3.743 1.00 . A A . 128 TYR O    1 1 
       19 39867 1 1  88 TYR OH   O   4.015   9.591  -0.671 1.00 . A A . 128 TYR OH   1 1 
       19 39868 1 1  89 GLY C    C   1.035   5.319   4.501 1.00 . A A . 129 GLY C    1 1 
       19 39869 1 1  89 GLY CA   C   0.505   6.738   4.670 1.00 . A A . 129 GLY CA   1 1 
       19 39870 1 1  89 GLY H    H  -1.034   6.402   3.242 1.00 . A A . 129 GLY H    1 1 
       19 39871 1 1  89 GLY HA2  H   1.336   7.430   4.620 1.00 . A A . 129 GLY HA2  1 1 
       19 39872 1 1  89 GLY HA3  H   0.043   6.823   5.643 1.00 . A A . 129 GLY HA3  1 1 
       19 39873 1 1  89 GLY N    N  -0.477   7.101   3.651 1.00 . A A . 129 GLY N    1 1 
       19 39874 1 1  89 GLY O    O   0.288   4.419   4.114 1.00 . A A . 129 GLY O    1 1 
       19 39875 1 1  90 ILE C    C   3.784   3.446   5.908 1.00 . A A . 130 ILE C    1 1 
       19 39876 1 1  90 ILE CA   C   2.960   3.802   4.658 1.00 . A A . 130 ILE CA   1 1 
       19 39877 1 1  90 ILE CB   C   3.884   3.756   3.410 1.00 . A A . 130 ILE CB   1 1 
       19 39878 1 1  90 ILE CD1  C   3.886   3.997   0.855 1.00 . A A . 130 ILE CD1  1 1 
       19 39879 1 1  90 ILE CG1  C   3.070   4.020   2.132 1.00 . A A . 130 ILE CG1  1 1 
       19 39880 1 1  90 ILE CG2  C   4.616   2.416   3.318 1.00 . A A . 130 ILE CG2  1 1 
       19 39881 1 1  90 ILE H    H   2.856   5.875   5.113 1.00 . A A . 130 ILE H    1 1 
       19 39882 1 1  90 ILE HA   H   2.183   3.058   4.530 1.00 . A A . 130 ILE HA   1 1 
       19 39883 1 1  90 ILE HB   H   4.629   4.534   3.518 1.00 . A A . 130 ILE HB   1 1 
       19 39884 1 1  90 ILE HD11 H   4.653   4.756   0.905 1.00 . A A . 130 ILE HD11 1 1 
       19 39885 1 1  90 ILE HD12 H   3.240   4.195   0.013 1.00 . A A . 130 ILE HD12 1 1 
       19 39886 1 1  90 ILE HD13 H   4.346   3.027   0.735 1.00 . A A . 130 ILE HD13 1 1 
       19 39887 1 1  90 ILE HG12 H   2.302   3.267   2.041 1.00 . A A . 130 ILE HG12 1 1 
       19 39888 1 1  90 ILE HG13 H   2.601   4.991   2.207 1.00 . A A . 130 ILE HG13 1 1 
       19 39889 1 1  90 ILE HG21 H   5.261   2.414   2.450 1.00 . A A . 130 ILE HG21 1 1 
       19 39890 1 1  90 ILE HG22 H   3.897   1.616   3.232 1.00 . A A . 130 ILE HG22 1 1 
       19 39891 1 1  90 ILE HG23 H   5.212   2.268   4.208 1.00 . A A . 130 ILE HG23 1 1 
       19 39892 1 1  90 ILE N    N   2.320   5.118   4.795 1.00 . A A . 130 ILE N    1 1 
       19 39893 1 1  90 ILE O    O   4.711   4.170   6.281 1.00 . A A . 130 ILE O    1 1 
       19 39894 1 1  91 GLN C    C   4.432   0.331   7.642 1.00 . A A . 131 GLN C    1 1 
       19 39895 1 1  91 GLN CA   C   4.168   1.843   7.731 1.00 . A A . 131 GLN CA   1 1 
       19 39896 1 1  91 GLN CB   C   3.378   2.171   9.010 1.00 . A A . 131 GLN CB   1 1 
       19 39897 1 1  91 GLN CD   C   4.814   4.123   9.779 1.00 . A A . 131 GLN CD   1 1 
       19 39898 1 1  91 GLN CG   C   3.418   3.644   9.405 1.00 . A A . 131 GLN CG   1 1 
       19 39899 1 1  91 GLN H    H   2.680   1.809   6.210 1.00 . A A . 131 GLN H    1 1 
       19 39900 1 1  91 GLN HA   H   5.120   2.355   7.768 1.00 . A A . 131 GLN HA   1 1 
       19 39901 1 1  91 GLN HB2  H   2.343   1.891   8.859 1.00 . A A . 131 GLN HB2  1 1 
       19 39902 1 1  91 GLN HB3  H   3.780   1.590   9.830 1.00 . A A . 131 GLN HB3  1 1 
       19 39903 1 1  91 GLN HE21 H   4.396   5.952   9.149 1.00 . A A . 131 GLN HE21 1 1 
       19 39904 1 1  91 GLN HE22 H   5.982   5.715   9.787 1.00 . A A . 131 GLN HE22 1 1 
       19 39905 1 1  91 GLN HG2  H   3.061   4.237   8.574 1.00 . A A . 131 GLN HG2  1 1 
       19 39906 1 1  91 GLN HG3  H   2.765   3.794  10.254 1.00 . A A . 131 GLN HG3  1 1 
       19 39907 1 1  91 GLN N    N   3.444   2.327   6.545 1.00 . A A . 131 GLN N    1 1 
       19 39908 1 1  91 GLN NE2  N   5.091   5.390   9.546 1.00 . A A . 131 GLN NE2  1 1 
       19 39909 1 1  91 GLN O    O   3.508  -0.454   7.434 1.00 . A A . 131 GLN O    1 1 
       19 39910 1 1  91 GLN OE1  O   5.637   3.360  10.276 1.00 . A A . 131 GLN OE1  1 1 
       19 39911 1 1  92 GLY C    C   6.688  -2.059   8.957 1.00 . A A . 132 GLY C    1 1 
       19 39912 1 1  92 GLY CA   C   6.068  -1.476   7.689 1.00 . A A . 132 GLY CA   1 1 
       19 39913 1 1  92 GLY H    H   6.376   0.595   8.037 1.00 . A A . 132 GLY H    1 1 
       19 39914 1 1  92 GLY HA2  H   5.192  -2.055   7.437 1.00 . A A . 132 GLY HA2  1 1 
       19 39915 1 1  92 GLY HA3  H   6.783  -1.568   6.883 1.00 . A A . 132 GLY HA3  1 1 
       19 39916 1 1  92 GLY N    N   5.692  -0.069   7.815 1.00 . A A . 132 GLY N    1 1 
       19 39917 1 1  92 GLY O    O   7.092  -1.324   9.862 1.00 . A A . 132 GLY O    1 1 
       19 39918 1 1  93 GLY C    C   8.878  -4.154  10.117 1.00 . A A . 133 GLY C    1 1 
       19 39919 1 1  93 GLY CA   C   7.352  -4.063  10.175 1.00 . A A . 133 GLY CA   1 1 
       19 39920 1 1  93 GLY H    H   6.399  -3.921   8.281 1.00 . A A . 133 GLY H    1 1 
       19 39921 1 1  93 GLY HA2  H   7.073  -3.529  11.071 1.00 . A A . 133 GLY HA2  1 1 
       19 39922 1 1  93 GLY HA3  H   6.947  -5.064  10.229 1.00 . A A . 133 GLY HA3  1 1 
       19 39923 1 1  93 GLY N    N   6.760  -3.389   9.022 1.00 . A A . 133 GLY N    1 1 
       19 39924 1 1  93 GLY O    O   9.520  -3.491   9.304 1.00 . A A . 133 GLY O    1 1 
       19 39925 1 1  94 THR C    C  11.590  -5.673   9.806 1.00 . A A . 134 THR C    1 1 
       19 39926 1 1  94 THR CA   C  10.925  -5.125  11.083 1.00 . A A . 134 THR CA   1 1 
       19 39927 1 1  94 THR CB   C  11.325  -6.022  12.285 1.00 . A A . 134 THR CB   1 1 
       19 39928 1 1  94 THR CG2  C  10.819  -7.451  12.106 1.00 . A A . 134 THR CG2  1 1 
       19 39929 1 1  94 THR H    H   8.891  -5.569  11.529 1.00 . A A . 134 THR H    1 1 
       19 39930 1 1  94 THR HA   H  11.315  -4.133  11.268 1.00 . A A . 134 THR HA   1 1 
       19 39931 1 1  94 THR HB   H  10.876  -5.611  13.179 1.00 . A A . 134 THR HB   1 1 
       19 39932 1 1  94 THR HG1  H  13.146  -6.660  11.827 1.00 . A A . 134 THR HG1  1 1 
       19 39933 1 1  94 THR HG21 H   9.742  -7.446  12.021 1.00 . A A . 134 THR HG21 1 1 
       19 39934 1 1  94 THR HG22 H  11.108  -8.043  12.962 1.00 . A A . 134 THR HG22 1 1 
       19 39935 1 1  94 THR HG23 H  11.250  -7.879  11.212 1.00 . A A . 134 THR HG23 1 1 
       19 39936 1 1  94 THR N    N   9.459  -5.007  10.964 1.00 . A A . 134 THR N    1 1 
       19 39937 1 1  94 THR O    O  12.808  -5.594   9.649 1.00 . A A . 134 THR O    1 1 
       19 39938 1 1  94 THR OG1  O  12.753  -6.035  12.451 1.00 . A A . 134 THR OG1  1 1 
       19 39939 1 1  95 GLN C    C  11.358  -5.671   6.538 1.00 . A A . 135 GLN C    1 1 
       19 39940 1 1  95 GLN CA   C  11.327  -6.754   7.628 1.00 . A A . 135 GLN CA   1 1 
       19 39941 1 1  95 GLN CB   C  10.509  -7.951   7.151 1.00 . A A . 135 GLN CB   1 1 
       19 39942 1 1  95 GLN CD   C  10.129 -10.428   7.460 1.00 . A A . 135 GLN CD   1 1 
       19 39943 1 1  95 GLN CG   C  10.562  -9.133   8.108 1.00 . A A . 135 GLN CG   1 1 
       19 39944 1 1  95 GLN H    H   9.836  -6.310   9.081 1.00 . A A . 135 GLN H    1 1 
       19 39945 1 1  95 GLN HA   H  12.337  -7.092   7.811 1.00 . A A . 135 GLN HA   1 1 
       19 39946 1 1  95 GLN HB2  H   9.476  -7.647   7.038 1.00 . A A . 135 GLN HB2  1 1 
       19 39947 1 1  95 GLN HB3  H  10.888  -8.273   6.190 1.00 . A A . 135 GLN HB3  1 1 
       19 39948 1 1  95 GLN HE21 H   9.397 -11.075   9.174 1.00 . A A . 135 GLN HE21 1 1 
       19 39949 1 1  95 GLN HE22 H   9.266 -12.144   7.833 1.00 . A A . 135 GLN HE22 1 1 
       19 39950 1 1  95 GLN HG2  H  11.576  -9.252   8.462 1.00 . A A . 135 GLN HG2  1 1 
       19 39951 1 1  95 GLN HG3  H   9.910  -8.929   8.947 1.00 . A A . 135 GLN HG3  1 1 
       19 39952 1 1  95 GLN N    N  10.796  -6.237   8.897 1.00 . A A . 135 GLN N    1 1 
       19 39953 1 1  95 GLN NE2  N   9.537 -11.302   8.231 1.00 . A A . 135 GLN NE2  1 1 
       19 39954 1 1  95 GLN O    O  11.821  -5.913   5.423 1.00 . A A . 135 GLN O    1 1 
       19 39955 1 1  95 GLN OE1  O  10.324 -10.639   6.268 1.00 . A A . 135 GLN OE1  1 1 
       19 39956 1 1  96 TRP C    C  11.853  -2.290   6.273 1.00 . A A . 136 TRP C    1 1 
       19 39957 1 1  96 TRP CA   C  10.821  -3.368   5.914 1.00 . A A . 136 TRP CA   1 1 
       19 39958 1 1  96 TRP CB   C   9.414  -2.757   5.869 1.00 . A A . 136 TRP CB   1 1 
       19 39959 1 1  96 TRP CD1  C   7.626  -4.597   6.028 1.00 . A A . 136 TRP CD1  1 1 
       19 39960 1 1  96 TRP CD2  C   7.966  -3.814   3.957 1.00 . A A . 136 TRP CD2  1 1 
       19 39961 1 1  96 TRP CE2  C   6.973  -4.807   3.904 1.00 . A A . 136 TRP CE2  1 1 
       19 39962 1 1  96 TRP CE3  C   8.349  -3.179   2.774 1.00 . A A . 136 TRP CE3  1 1 
       19 39963 1 1  96 TRP CG   C   8.373  -3.690   5.326 1.00 . A A . 136 TRP CG   1 1 
       19 39964 1 1  96 TRP CH2  C   6.746  -4.540   1.570 1.00 . A A . 136 TRP CH2  1 1 
       19 39965 1 1  96 TRP CZ2  C   6.354  -5.177   2.714 1.00 . A A . 136 TRP CZ2  1 1 
       19 39966 1 1  96 TRP CZ3  C   7.734  -3.547   1.592 1.00 . A A . 136 TRP CZ3  1 1 
       19 39967 1 1  96 TRP H    H  10.509  -4.343   7.772 1.00 . A A . 136 TRP H    1 1 
       19 39968 1 1  96 TRP HA   H  11.059  -3.760   4.934 1.00 . A A . 136 TRP HA   1 1 
       19 39969 1 1  96 TRP HB2  H   9.121  -2.473   6.870 1.00 . A A . 136 TRP HB2  1 1 
       19 39970 1 1  96 TRP HB3  H   9.431  -1.876   5.242 1.00 . A A . 136 TRP HB3  1 1 
       19 39971 1 1  96 TRP HD1  H   7.698  -4.750   7.095 1.00 . A A . 136 TRP HD1  1 1 
       19 39972 1 1  96 TRP HE1  H   6.144  -5.968   5.441 1.00 . A A . 136 TRP HE1  1 1 
       19 39973 1 1  96 TRP HE3  H   9.108  -2.411   2.773 1.00 . A A . 136 TRP HE3  1 1 
       19 39974 1 1  96 TRP HH2  H   6.292  -4.797   0.624 1.00 . A A . 136 TRP HH2  1 1 
       19 39975 1 1  96 TRP HZ2  H   5.591  -5.943   2.682 1.00 . A A . 136 TRP HZ2  1 1 
       19 39976 1 1  96 TRP HZ3  H   8.017  -3.066   0.667 1.00 . A A . 136 TRP HZ3  1 1 
       19 39977 1 1  96 TRP N    N  10.858  -4.482   6.865 1.00 . A A . 136 TRP N    1 1 
       19 39978 1 1  96 TRP NE1  N   6.781  -5.269   5.178 1.00 . A A . 136 TRP NE1  1 1 
       19 39979 1 1  96 TRP O    O  11.644  -1.487   7.184 1.00 . A A . 136 TRP O    1 1 
       19 39980 1 1  97 THR C    C  13.740   0.029   5.077 1.00 . A A . 137 THR C    1 1 
       19 39981 1 1  97 THR CA   C  14.038  -1.298   5.784 1.00 . A A . 137 THR CA   1 1 
       19 39982 1 1  97 THR CB   C  15.409  -1.811   5.281 1.00 . A A . 137 THR CB   1 1 
       19 39983 1 1  97 THR CG2  C  15.769  -3.146   5.924 1.00 . A A . 137 THR CG2  1 1 
       19 39984 1 1  97 THR H    H  13.096  -2.964   4.863 1.00 . A A . 137 THR H    1 1 
       19 39985 1 1  97 THR HA   H  14.114  -1.118   6.848 1.00 . A A . 137 THR HA   1 1 
       19 39986 1 1  97 THR HB   H  16.167  -1.087   5.543 1.00 . A A . 137 THR HB   1 1 
       19 39987 1 1  97 THR HG1  H  16.237  -2.306   3.553 1.00 . A A . 137 THR HG1  1 1 
       19 39988 1 1  97 THR HG21 H  16.724  -3.484   5.544 1.00 . A A . 137 THR HG21 1 1 
       19 39989 1 1  97 THR HG22 H  15.011  -3.879   5.689 1.00 . A A . 137 THR HG22 1 1 
       19 39990 1 1  97 THR HG23 H  15.831  -3.025   6.997 1.00 . A A . 137 THR HG23 1 1 
       19 39991 1 1  97 THR N    N  12.974  -2.286   5.558 1.00 . A A . 137 THR N    1 1 
       19 39992 1 1  97 THR O    O  12.782   0.138   4.309 1.00 . A A . 137 THR O    1 1 
       19 39993 1 1  97 THR OG1  O  15.386  -1.961   3.852 1.00 . A A . 137 THR OG1  1 1 
       19 39994 1 1  98 ASP C    C  14.402   2.179   3.132 1.00 . A A . 138 ASP C    1 1 
       19 39995 1 1  98 ASP CA   C  14.464   2.337   4.662 1.00 . A A . 138 ASP CA   1 1 
       19 39996 1 1  98 ASP CB   C  15.649   3.230   5.058 1.00 . A A . 138 ASP CB   1 1 
       19 39997 1 1  98 ASP CG   C  16.982   2.518   4.904 1.00 . A A . 138 ASP CG   1 1 
       19 39998 1 1  98 ASP H    H  15.280   0.906   6.007 1.00 . A A . 138 ASP H    1 1 
       19 39999 1 1  98 ASP HA   H  13.548   2.804   4.998 1.00 . A A . 138 ASP HA   1 1 
       19 40000 1 1  98 ASP HB2  H  15.655   4.112   4.434 1.00 . A A . 138 ASP HB2  1 1 
       19 40001 1 1  98 ASP HB3  H  15.536   3.531   6.090 1.00 . A A . 138 ASP HB3  1 1 
       19 40002 1 1  98 ASP N    N  14.575   1.036   5.336 1.00 . A A . 138 ASP N    1 1 
       19 40003 1 1  98 ASP O    O  13.643   2.874   2.454 1.00 . A A . 138 ASP O    1 1 
       19 40004 1 1  98 ASP OD1  O  17.571   2.569   3.806 1.00 . A A . 138 ASP OD1  1 1 
       19 40005 1 1  98 ASP OD2  O  17.436   1.887   5.883 1.00 . A A . 138 ASP OD2  1 1 
       19 40006 1 1  99 ALA C    C  13.884   0.361   0.684 1.00 . A A . 139 ALA C    1 1 
       19 40007 1 1  99 ALA CA   C  15.219   0.956   1.169 1.00 . A A . 139 ALA CA   1 1 
       19 40008 1 1  99 ALA CB   C  16.372   0.009   0.859 1.00 . A A . 139 ALA CB   1 1 
       19 40009 1 1  99 ALA H    H  15.801   0.754   3.196 1.00 . A A . 139 ALA H    1 1 
       19 40010 1 1  99 ALA HA   H  15.399   1.884   0.642 1.00 . A A . 139 ALA HA   1 1 
       19 40011 1 1  99 ALA HB1  H  17.294   0.434   1.226 1.00 . A A . 139 ALA HB1  1 1 
       19 40012 1 1  99 ALA HB2  H  16.443  -0.138  -0.208 1.00 . A A . 139 ALA HB2  1 1 
       19 40013 1 1  99 ALA HB3  H  16.197  -0.942   1.342 1.00 . A A . 139 ALA HB3  1 1 
       19 40014 1 1  99 ALA N    N  15.198   1.251   2.604 1.00 . A A . 139 ALA N    1 1 
       19 40015 1 1  99 ALA O    O  13.320   0.807  -0.320 1.00 . A A . 139 ALA O    1 1 
       19 40016 1 1 100 GLU C    C  10.964  -0.222   1.093 1.00 . A A . 140 GLU C    1 1 
       19 40017 1 1 100 GLU CA   C  12.090  -1.268   1.081 1.00 . A A . 140 GLU CA   1 1 
       19 40018 1 1 100 GLU CB   C  11.765  -2.379   2.092 1.00 . A A . 140 GLU CB   1 1 
       19 40019 1 1 100 GLU CD   C  13.103  -4.196   0.916 1.00 . A A . 140 GLU CD   1 1 
       19 40020 1 1 100 GLU CG   C  12.843  -3.451   2.217 1.00 . A A . 140 GLU CG   1 1 
       19 40021 1 1 100 GLU H    H  13.900  -0.989   2.165 1.00 . A A . 140 GLU H    1 1 
       19 40022 1 1 100 GLU HA   H  12.162  -1.698   0.092 1.00 . A A . 140 GLU HA   1 1 
       19 40023 1 1 100 GLU HB2  H  11.625  -1.930   3.066 1.00 . A A . 140 GLU HB2  1 1 
       19 40024 1 1 100 GLU HB3  H  10.842  -2.861   1.796 1.00 . A A . 140 GLU HB3  1 1 
       19 40025 1 1 100 GLU HG2  H  13.762  -2.979   2.534 1.00 . A A . 140 GLU HG2  1 1 
       19 40026 1 1 100 GLU HG3  H  12.534  -4.165   2.968 1.00 . A A . 140 GLU HG3  1 1 
       19 40027 1 1 100 GLU N    N  13.385  -0.647   1.402 1.00 . A A . 140 GLU N    1 1 
       19 40028 1 1 100 GLU O    O  10.147  -0.147   0.172 1.00 . A A . 140 GLU O    1 1 
       19 40029 1 1 100 GLU OE1  O  12.306  -5.091   0.564 1.00 . A A . 140 GLU OE1  1 1 
       19 40030 1 1 100 GLU OE2  O  14.117  -3.904   0.248 1.00 . A A . 140 GLU OE2  1 1 
       19 40031 1 1 101 LEU C    C  10.137   2.741   1.206 1.00 . A A . 141 LEU C    1 1 
       19 40032 1 1 101 LEU CA   C   9.950   1.661   2.285 1.00 . A A . 141 LEU CA   1 1 
       19 40033 1 1 101 LEU CB   C  10.043   2.284   3.687 1.00 . A A . 141 LEU CB   1 1 
       19 40034 1 1 101 LEU CD1  C   9.986   2.000   6.196 1.00 . A A . 141 LEU CD1  1 1 
       19 40035 1 1 101 LEU CD2  C   8.329   0.773   4.754 1.00 . A A . 141 LEU CD2  1 1 
       19 40036 1 1 101 LEU CG   C   9.754   1.317   4.849 1.00 . A A . 141 LEU CG   1 1 
       19 40037 1 1 101 LEU H    H  11.608   0.465   2.855 1.00 . A A . 141 LEU H    1 1 
       19 40038 1 1 101 LEU HA   H   8.971   1.220   2.164 1.00 . A A . 141 LEU HA   1 1 
       19 40039 1 1 101 LEU HB2  H  11.039   2.685   3.815 1.00 . A A . 141 LEU HB2  1 1 
       19 40040 1 1 101 LEU HB3  H   9.335   3.100   3.743 1.00 . A A . 141 LEU HB3  1 1 
       19 40041 1 1 101 LEU HD11 H   9.311   2.837   6.301 1.00 . A A . 141 LEU HD11 1 1 
       19 40042 1 1 101 LEU HD12 H  11.006   2.351   6.251 1.00 . A A . 141 LEU HD12 1 1 
       19 40043 1 1 101 LEU HD13 H   9.808   1.292   6.994 1.00 . A A . 141 LEU HD13 1 1 
       19 40044 1 1 101 LEU HD21 H   8.149   0.086   5.568 1.00 . A A . 141 LEU HD21 1 1 
       19 40045 1 1 101 LEU HD22 H   8.201   0.254   3.815 1.00 . A A . 141 LEU HD22 1 1 
       19 40046 1 1 101 LEU HD23 H   7.623   1.590   4.811 1.00 . A A . 141 LEU HD23 1 1 
       19 40047 1 1 101 LEU HG   H  10.435   0.479   4.784 1.00 . A A . 141 LEU HG   1 1 
       19 40048 1 1 101 LEU N    N  10.940   0.590   2.147 1.00 . A A . 141 LEU N    1 1 
       19 40049 1 1 101 LEU O    O   9.166   3.343   0.744 1.00 . A A . 141 LEU O    1 1 
       19 40050 1 1 102 ASP C    C  10.998   3.542  -1.571 1.00 . A A . 142 ASP C    1 1 
       19 40051 1 1 102 ASP CA   C  11.694   3.939  -0.261 1.00 . A A . 142 ASP CA   1 1 
       19 40052 1 1 102 ASP CB   C  13.209   4.036  -0.475 1.00 . A A . 142 ASP CB   1 1 
       19 40053 1 1 102 ASP CG   C  13.582   5.049  -1.545 1.00 . A A . 142 ASP CG   1 1 
       19 40054 1 1 102 ASP H    H  12.126   2.497   1.240 1.00 . A A . 142 ASP H    1 1 
       19 40055 1 1 102 ASP HA   H  11.320   4.905   0.051 1.00 . A A . 142 ASP HA   1 1 
       19 40056 1 1 102 ASP HB2  H  13.680   4.331   0.453 1.00 . A A . 142 ASP HB2  1 1 
       19 40057 1 1 102 ASP HB3  H  13.590   3.068  -0.770 1.00 . A A . 142 ASP HB3  1 1 
       19 40058 1 1 102 ASP N    N  11.389   2.978   0.806 1.00 . A A . 142 ASP N    1 1 
       19 40059 1 1 102 ASP O    O  10.331   4.363  -2.206 1.00 . A A . 142 ASP O    1 1 
       19 40060 1 1 102 ASP OD1  O  13.627   6.259  -1.234 1.00 . A A . 142 ASP OD1  1 1 
       19 40061 1 1 102 ASP OD2  O  13.832   4.645  -2.700 1.00 . A A . 142 ASP OD2  1 1 
       19 40062 1 1 103 ALA C    C   8.968   1.908  -3.072 1.00 . A A . 143 ALA C    1 1 
       19 40063 1 1 103 ALA CA   C  10.494   1.746  -3.157 1.00 . A A . 143 ALA CA   1 1 
       19 40064 1 1 103 ALA CB   C  10.865   0.279  -3.351 1.00 . A A . 143 ALA CB   1 1 
       19 40065 1 1 103 ALA H    H  11.732   1.685  -1.431 1.00 . A A . 143 ALA H    1 1 
       19 40066 1 1 103 ALA HA   H  10.860   2.302  -4.011 1.00 . A A . 143 ALA HA   1 1 
       19 40067 1 1 103 ALA HB1  H  10.494  -0.303  -2.519 1.00 . A A . 143 ALA HB1  1 1 
       19 40068 1 1 103 ALA HB2  H  11.941   0.181  -3.402 1.00 . A A . 143 ALA HB2  1 1 
       19 40069 1 1 103 ALA HB3  H  10.428  -0.088  -4.270 1.00 . A A . 143 ALA HB3  1 1 
       19 40070 1 1 103 ALA N    N  11.154   2.278  -1.960 1.00 . A A . 143 ALA N    1 1 
       19 40071 1 1 103 ALA O    O   8.325   2.364  -4.019 1.00 . A A . 143 ALA O    1 1 
       19 40072 1 1 104 ALA C    C   6.437   3.086  -1.841 1.00 . A A . 144 ALA C    1 1 
       19 40073 1 1 104 ALA CA   C   6.959   1.645  -1.687 1.00 . A A . 144 ALA CA   1 1 
       19 40074 1 1 104 ALA CB   C   6.616   1.101  -0.302 1.00 . A A . 144 ALA CB   1 1 
       19 40075 1 1 104 ALA H    H   8.978   1.206  -1.199 1.00 . A A . 144 ALA H    1 1 
       19 40076 1 1 104 ALA HA   H   6.469   1.017  -2.419 1.00 . A A . 144 ALA HA   1 1 
       19 40077 1 1 104 ALA HB1  H   5.546   1.122  -0.160 1.00 . A A . 144 ALA HB1  1 1 
       19 40078 1 1 104 ALA HB2  H   7.094   1.710   0.455 1.00 . A A . 144 ALA HB2  1 1 
       19 40079 1 1 104 ALA HB3  H   6.970   0.084  -0.217 1.00 . A A . 144 ALA HB3  1 1 
       19 40080 1 1 104 ALA N    N   8.406   1.552  -1.916 1.00 . A A . 144 ALA N    1 1 
       19 40081 1 1 104 ALA O    O   5.525   3.342  -2.628 1.00 . A A . 144 ALA O    1 1 
       19 40082 1 1 105 ASN C    C   6.798   6.064  -2.520 1.00 . A A . 145 ASN C    1 1 
       19 40083 1 1 105 ASN CA   C   6.592   5.435  -1.134 1.00 . A A . 145 ASN CA   1 1 
       19 40084 1 1 105 ASN CB   C   7.316   6.271  -0.066 1.00 . A A . 145 ASN CB   1 1 
       19 40085 1 1 105 ASN CG   C   6.806   5.994   1.338 1.00 . A A . 145 ASN CG   1 1 
       19 40086 1 1 105 ASN H    H   7.774   3.773  -0.510 1.00 . A A . 145 ASN H    1 1 
       19 40087 1 1 105 ASN HA   H   5.532   5.445  -0.915 1.00 . A A . 145 ASN HA   1 1 
       19 40088 1 1 105 ASN HB2  H   8.372   6.049  -0.097 1.00 . A A . 145 ASN HB2  1 1 
       19 40089 1 1 105 ASN HB3  H   7.172   7.322  -0.279 1.00 . A A . 145 ASN HB3  1 1 
       19 40090 1 1 105 ASN HD21 H   8.244   4.674   1.647 1.00 . A A . 145 ASN HD21 1 1 
       19 40091 1 1 105 ASN HD22 H   7.157   4.928   2.960 1.00 . A A . 145 ASN HD22 1 1 
       19 40092 1 1 105 ASN N    N   7.029   4.028  -1.096 1.00 . A A . 145 ASN N    1 1 
       19 40093 1 1 105 ASN ND2  N   7.466   5.106   2.051 1.00 . A A . 145 ASN ND2  1 1 
       19 40094 1 1 105 ASN O    O   5.940   6.808  -3.000 1.00 . A A . 145 ASN O    1 1 
       19 40095 1 1 105 ASN OD1  O   5.835   6.589   1.789 1.00 . A A . 145 ASN OD1  1 1 
       19 40096 1 1 106 ASN C    C   7.241   5.799  -5.539 1.00 . A A . 146 ASN C    1 1 
       19 40097 1 1 106 ASN CA   C   8.232   6.306  -4.481 1.00 . A A . 146 ASN CA   1 1 
       19 40098 1 1 106 ASN CB   C   9.661   5.924  -4.863 1.00 . A A . 146 ASN CB   1 1 
       19 40099 1 1 106 ASN CG   C  10.068   6.447  -6.224 1.00 . A A . 146 ASN CG   1 1 
       19 40100 1 1 106 ASN H    H   8.565   5.150  -2.742 1.00 . A A . 146 ASN H    1 1 
       19 40101 1 1 106 ASN HA   H   8.159   7.383  -4.421 1.00 . A A . 146 ASN HA   1 1 
       19 40102 1 1 106 ASN HB2  H  10.341   6.323  -4.129 1.00 . A A . 146 ASN HB2  1 1 
       19 40103 1 1 106 ASN HB3  H   9.745   4.844  -4.872 1.00 . A A . 146 ASN HB3  1 1 
       19 40104 1 1 106 ASN HD21 H  11.278   4.906  -6.470 1.00 . A A . 146 ASN HD21 1 1 
       19 40105 1 1 106 ASN HD22 H  11.211   6.038  -7.766 1.00 . A A . 146 ASN HD22 1 1 
       19 40106 1 1 106 ASN N    N   7.924   5.761  -3.161 1.00 . A A . 146 ASN N    1 1 
       19 40107 1 1 106 ASN ND2  N  10.940   5.727  -6.887 1.00 . A A . 146 ASN ND2  1 1 
       19 40108 1 1 106 ASN O    O   6.557   6.591  -6.190 1.00 . A A . 146 ASN O    1 1 
       19 40109 1 1 106 ASN OD1  O   9.609   7.493  -6.673 1.00 . A A . 146 ASN OD1  1 1 
       19 40110 1 1 107 ALA C    C   4.802   4.308  -6.482 1.00 . A A . 147 ALA C    1 1 
       19 40111 1 1 107 ALA CA   C   6.257   3.853  -6.669 1.00 . A A . 147 ALA CA   1 1 
       19 40112 1 1 107 ALA CB   C   6.352   2.334  -6.583 1.00 . A A . 147 ALA CB   1 1 
       19 40113 1 1 107 ALA H    H   7.693   3.896  -5.102 1.00 . A A . 147 ALA H    1 1 
       19 40114 1 1 107 ALA HA   H   6.592   4.155  -7.653 1.00 . A A . 147 ALA HA   1 1 
       19 40115 1 1 107 ALA HB1  H   6.008   2.005  -5.611 1.00 . A A . 147 ALA HB1  1 1 
       19 40116 1 1 107 ALA HB2  H   7.379   2.028  -6.721 1.00 . A A . 147 ALA HB2  1 1 
       19 40117 1 1 107 ALA HB3  H   5.738   1.888  -7.351 1.00 . A A . 147 ALA HB3  1 1 
       19 40118 1 1 107 ALA N    N   7.149   4.474  -5.681 1.00 . A A . 147 ALA N    1 1 
       19 40119 1 1 107 ALA O    O   4.086   4.564  -7.453 1.00 . A A . 147 ALA O    1 1 
       19 40120 1 1 108 ALA C    C   2.857   6.369  -5.335 1.00 . A A . 148 ALA C    1 1 
       19 40121 1 1 108 ALA CA   C   3.035   4.904  -4.904 1.00 . A A . 148 ALA CA   1 1 
       19 40122 1 1 108 ALA CB   C   2.760   4.756  -3.409 1.00 . A A . 148 ALA CB   1 1 
       19 40123 1 1 108 ALA H    H   4.972   4.141  -4.494 1.00 . A A . 148 ALA H    1 1 
       19 40124 1 1 108 ALA HA   H   2.317   4.292  -5.437 1.00 . A A . 148 ALA HA   1 1 
       19 40125 1 1 108 ALA HB1  H   3.460   5.363  -2.851 1.00 . A A . 148 ALA HB1  1 1 
       19 40126 1 1 108 ALA HB2  H   2.874   3.721  -3.121 1.00 . A A . 148 ALA HB2  1 1 
       19 40127 1 1 108 ALA HB3  H   1.752   5.079  -3.191 1.00 . A A . 148 ALA HB3  1 1 
       19 40128 1 1 108 ALA N    N   4.374   4.411  -5.225 1.00 . A A . 148 ALA N    1 1 
       19 40129 1 1 108 ALA O    O   1.920   6.703  -6.064 1.00 . A A . 148 ALA O    1 1 
       19 40130 1 1 109 PHE C    C   3.702   9.004  -6.664 1.00 . A A . 149 PHE C    1 1 
       19 40131 1 1 109 PHE CA   C   3.656   8.679  -5.160 1.00 . A A . 149 PHE CA   1 1 
       19 40132 1 1 109 PHE CB   C   4.748   9.455  -4.415 1.00 . A A . 149 PHE CB   1 1 
       19 40133 1 1 109 PHE CD1  C   3.681  11.427  -3.275 1.00 . A A . 149 PHE CD1  1 1 
       19 40134 1 1 109 PHE CD2  C   4.964  11.830  -5.244 1.00 . A A . 149 PHE CD2  1 1 
       19 40135 1 1 109 PHE CE1  C   3.407  12.778  -3.173 1.00 . A A . 149 PHE CE1  1 1 
       19 40136 1 1 109 PHE CE2  C   4.692  13.181  -5.147 1.00 . A A . 149 PHE CE2  1 1 
       19 40137 1 1 109 PHE CG   C   4.463  10.935  -4.311 1.00 . A A . 149 PHE CG   1 1 
       19 40138 1 1 109 PHE CZ   C   3.913  13.656  -4.109 1.00 . A A . 149 PHE CZ   1 1 
       19 40139 1 1 109 PHE H    H   4.550   6.904  -4.401 1.00 . A A . 149 PHE H    1 1 
       19 40140 1 1 109 PHE HA   H   2.694   8.992  -4.776 1.00 . A A . 149 PHE HA   1 1 
       19 40141 1 1 109 PHE HB2  H   4.843   9.060  -3.414 1.00 . A A . 149 PHE HB2  1 1 
       19 40142 1 1 109 PHE HB3  H   5.689   9.331  -4.935 1.00 . A A . 149 PHE HB3  1 1 
       19 40143 1 1 109 PHE HD1  H   3.283  10.742  -2.540 1.00 . A A . 149 PHE HD1  1 1 
       19 40144 1 1 109 PHE HD2  H   5.573  11.463  -6.057 1.00 . A A . 149 PHE HD2  1 1 
       19 40145 1 1 109 PHE HE1  H   2.796  13.145  -2.361 1.00 . A A . 149 PHE HE1  1 1 
       19 40146 1 1 109 PHE HE2  H   5.089  13.867  -5.881 1.00 . A A . 149 PHE HE2  1 1 
       19 40147 1 1 109 PHE HZ   H   3.700  14.712  -4.033 1.00 . A A . 149 PHE HZ   1 1 
       19 40148 1 1 109 PHE N    N   3.774   7.238  -4.902 1.00 . A A . 149 PHE N    1 1 
       19 40149 1 1 109 PHE O    O   3.062   9.960  -7.113 1.00 . A A . 149 PHE O    1 1 
       19 40150 1 1 110 GLN C    C   3.059   8.369  -9.471 1.00 . A A . 150 GLN C    1 1 
       19 40151 1 1 110 GLN CA   C   4.485   8.366  -8.904 1.00 . A A . 150 GLN CA   1 1 
       19 40152 1 1 110 GLN CB   C   5.278   7.219  -9.557 1.00 . A A . 150 GLN CB   1 1 
       19 40153 1 1 110 GLN CD   C   7.517   6.072  -9.921 1.00 . A A . 150 GLN CD   1 1 
       19 40154 1 1 110 GLN CG   C   6.767   7.201  -9.223 1.00 . A A . 150 GLN CG   1 1 
       19 40155 1 1 110 GLN H    H   5.015   7.526  -7.015 1.00 . A A . 150 GLN H    1 1 
       19 40156 1 1 110 GLN HA   H   4.962   9.308  -9.138 1.00 . A A . 150 GLN HA   1 1 
       19 40157 1 1 110 GLN HB2  H   4.851   6.280  -9.235 1.00 . A A . 150 GLN HB2  1 1 
       19 40158 1 1 110 GLN HB3  H   5.177   7.295 -10.631 1.00 . A A . 150 GLN HB3  1 1 
       19 40159 1 1 110 GLN HE21 H   6.289   6.149 -11.481 1.00 . A A . 150 GLN HE21 1 1 
       19 40160 1 1 110 GLN HE22 H   7.545   4.970 -11.564 1.00 . A A . 150 GLN HE22 1 1 
       19 40161 1 1 110 GLN HG2  H   7.203   8.141  -9.528 1.00 . A A . 150 GLN HG2  1 1 
       19 40162 1 1 110 GLN HG3  H   6.882   7.084  -8.156 1.00 . A A . 150 GLN HG3  1 1 
       19 40163 1 1 110 GLN N    N   4.459   8.216  -7.438 1.00 . A A . 150 GLN N    1 1 
       19 40164 1 1 110 GLN NE2  N   7.071   5.693 -11.106 1.00 . A A . 150 GLN NE2  1 1 
       19 40165 1 1 110 GLN O    O   2.631   9.319 -10.131 1.00 . A A . 150 GLN O    1 1 
       19 40166 1 1 110 GLN OE1  O   8.501   5.547  -9.406 1.00 . A A . 150 GLN OE1  1 1 
       19 40167 1 1 111 ALA C    C   0.022   8.217  -8.988 1.00 . A A . 151 ALA C    1 1 
       19 40168 1 1 111 ALA CA   C   0.937   7.163  -9.638 1.00 . A A . 151 ALA CA   1 1 
       19 40169 1 1 111 ALA CB   C   0.437   5.759  -9.334 1.00 . A A . 151 ALA CB   1 1 
       19 40170 1 1 111 ALA H    H   2.725   6.573  -8.659 1.00 . A A . 151 ALA H    1 1 
       19 40171 1 1 111 ALA HA   H   0.921   7.300 -10.711 1.00 . A A . 151 ALA HA   1 1 
       19 40172 1 1 111 ALA HB1  H  -0.571   5.644  -9.701 1.00 . A A . 151 ALA HB1  1 1 
       19 40173 1 1 111 ALA HB2  H   0.450   5.595  -8.266 1.00 . A A . 151 ALA HB2  1 1 
       19 40174 1 1 111 ALA HB3  H   1.079   5.034  -9.816 1.00 . A A . 151 ALA HB3  1 1 
       19 40175 1 1 111 ALA N    N   2.323   7.298  -9.187 1.00 . A A . 151 ALA N    1 1 
       19 40176 1 1 111 ALA O    O  -0.847   8.787  -9.647 1.00 . A A . 151 ALA O    1 1 
       19 40177 1 1 112 LEU C    C  -0.432  10.884  -7.590 1.00 . A A . 152 LEU C    1 1 
       19 40178 1 1 112 LEU CA   C  -0.563   9.484  -6.968 1.00 . A A . 152 LEU CA   1 1 
       19 40179 1 1 112 LEU CB   C  -0.140   9.529  -5.492 1.00 . A A . 152 LEU CB   1 1 
       19 40180 1 1 112 LEU CD1  C   0.117   8.370  -3.268 1.00 . A A . 152 LEU CD1  1 1 
       19 40181 1 1 112 LEU CD2  C  -1.849   7.835  -4.733 1.00 . A A . 152 LEU CD2  1 1 
       19 40182 1 1 112 LEU CG   C  -0.374   8.230  -4.704 1.00 . A A . 152 LEU CG   1 1 
       19 40183 1 1 112 LEU H    H   0.928   7.982  -7.219 1.00 . A A . 152 LEU H    1 1 
       19 40184 1 1 112 LEU HA   H  -1.600   9.181  -7.022 1.00 . A A . 152 LEU HA   1 1 
       19 40185 1 1 112 LEU HB2  H   0.915   9.767  -5.450 1.00 . A A . 152 LEU HB2  1 1 
       19 40186 1 1 112 LEU HB3  H  -0.689  10.323  -5.004 1.00 . A A . 152 LEU HB3  1 1 
       19 40187 1 1 112 LEU HD11 H   1.172   8.599  -3.269 1.00 . A A . 152 LEU HD11 1 1 
       19 40188 1 1 112 LEU HD12 H  -0.048   7.443  -2.738 1.00 . A A . 152 LEU HD12 1 1 
       19 40189 1 1 112 LEU HD13 H  -0.423   9.167  -2.776 1.00 . A A . 152 LEU HD13 1 1 
       19 40190 1 1 112 LEU HD21 H  -2.445   8.619  -4.288 1.00 . A A . 152 LEU HD21 1 1 
       19 40191 1 1 112 LEU HD22 H  -1.986   6.918  -4.178 1.00 . A A . 152 LEU HD22 1 1 
       19 40192 1 1 112 LEU HD23 H  -2.162   7.683  -5.756 1.00 . A A . 152 LEU HD23 1 1 
       19 40193 1 1 112 LEU HG   H   0.191   7.433  -5.165 1.00 . A A . 152 LEU HG   1 1 
       19 40194 1 1 112 LEU N    N   0.231   8.480  -7.698 1.00 . A A . 152 LEU N    1 1 
       19 40195 1 1 112 LEU O    O  -1.357  11.695  -7.518 1.00 . A A . 152 LEU O    1 1 
       19 40196 1 1 113 SER C    C   0.081  12.505 -10.176 1.00 . A A . 153 SER C    1 1 
       19 40197 1 1 113 SER CA   C   0.929  12.442  -8.902 1.00 . A A . 153 SER CA   1 1 
       19 40198 1 1 113 SER CB   C   2.414  12.631  -9.257 1.00 . A A . 153 SER CB   1 1 
       19 40199 1 1 113 SER H    H   1.430  10.490  -8.210 1.00 . A A . 153 SER H    1 1 
       19 40200 1 1 113 SER HA   H   0.622  13.238  -8.237 1.00 . A A . 153 SER HA   1 1 
       19 40201 1 1 113 SER HB2  H   2.745  11.807  -9.873 1.00 . A A . 153 SER HB2  1 1 
       19 40202 1 1 113 SER HB3  H   2.537  13.557  -9.802 1.00 . A A . 153 SER HB3  1 1 
       19 40203 1 1 113 SER HG   H   3.355  11.785  -7.753 1.00 . A A . 153 SER HG   1 1 
       19 40204 1 1 113 SER N    N   0.715  11.162  -8.210 1.00 . A A . 153 SER N    1 1 
       19 40205 1 1 113 SER O    O  -0.366  13.571 -10.596 1.00 . A A . 153 SER O    1 1 
       19 40206 1 1 113 SER OG   O   3.225  12.680  -8.090 1.00 . A A . 153 SER OG   1 1 
       19 40207 1 1 114 GLN C    C  -2.413  10.821 -11.635 1.00 . A A . 154 GLN C    1 1 
       19 40208 1 1 114 GLN CA   C  -0.961  11.210 -11.981 1.00 . A A . 154 GLN CA   1 1 
       19 40209 1 1 114 GLN CB   C  -0.331  10.156 -12.897 1.00 . A A . 154 GLN CB   1 1 
       19 40210 1 1 114 GLN CD   C   1.803   9.293 -13.995 1.00 . A A . 154 GLN CD   1 1 
       19 40211 1 1 114 GLN CG   C   1.145  10.410 -13.198 1.00 . A A . 154 GLN CG   1 1 
       19 40212 1 1 114 GLN H    H   0.254  10.528 -10.384 1.00 . A A . 154 GLN H    1 1 
       19 40213 1 1 114 GLN HA   H  -0.965  12.164 -12.492 1.00 . A A . 154 GLN HA   1 1 
       19 40214 1 1 114 GLN HB2  H  -0.417   9.187 -12.424 1.00 . A A . 154 GLN HB2  1 1 
       19 40215 1 1 114 GLN HB3  H  -0.869  10.138 -13.831 1.00 . A A . 154 GLN HB3  1 1 
       19 40216 1 1 114 GLN HE21 H   0.578   7.940 -13.212 1.00 . A A . 154 GLN HE21 1 1 
       19 40217 1 1 114 GLN HE22 H   1.750   7.343 -14.332 1.00 . A A . 154 GLN HE22 1 1 
       19 40218 1 1 114 GLN HG2  H   1.231  11.328 -13.761 1.00 . A A . 154 GLN HG2  1 1 
       19 40219 1 1 114 GLN HG3  H   1.674  10.520 -12.260 1.00 . A A . 154 GLN HG3  1 1 
       19 40220 1 1 114 GLN N    N  -0.145  11.337 -10.771 1.00 . A A . 154 GLN N    1 1 
       19 40221 1 1 114 GLN NE2  N   1.327   8.070 -13.831 1.00 . A A . 154 GLN NE2  1 1 
       19 40222 1 1 114 GLN O    O  -3.223  10.532 -12.521 1.00 . A A . 154 GLN O    1 1 
       19 40223 1 1 114 GLN OE1  O   2.739   9.530 -14.755 1.00 . A A . 154 GLN OE1  1 1 
       19 40224 1 1 115 GLU C    C  -4.469   9.037 -10.047 1.00 . A A . 155 GLU C    1 1 
       19 40225 1 1 115 GLU CA   C  -4.058  10.502  -9.812 1.00 . A A . 155 GLU CA   1 1 
       19 40226 1 1 115 GLU CB   C  -5.111  11.460 -10.391 1.00 . A A . 155 GLU CB   1 1 
       19 40227 1 1 115 GLU CD   C  -6.032  13.824 -10.440 1.00 . A A . 155 GLU CD   1 1 
       19 40228 1 1 115 GLU CG   C  -4.905  12.914  -9.979 1.00 . A A . 155 GLU CG   1 1 
       19 40229 1 1 115 GLU H    H  -2.012  11.040  -9.691 1.00 . A A . 155 GLU H    1 1 
       19 40230 1 1 115 GLU HA   H  -4.019  10.656  -8.741 1.00 . A A . 155 GLU HA   1 1 
       19 40231 1 1 115 GLU HB2  H  -5.079  11.403 -11.470 1.00 . A A . 155 GLU HB2  1 1 
       19 40232 1 1 115 GLU HB3  H  -6.091  11.148 -10.053 1.00 . A A . 155 GLU HB3  1 1 
       19 40233 1 1 115 GLU HG2  H  -4.843  12.963  -8.901 1.00 . A A . 155 GLU HG2  1 1 
       19 40234 1 1 115 GLU HG3  H  -3.976  13.268 -10.405 1.00 . A A . 155 GLU HG3  1 1 
       19 40235 1 1 115 GLU N    N  -2.718  10.817 -10.332 1.00 . A A . 155 GLU N    1 1 
       19 40236 1 1 115 GLU O    O  -5.654   8.695  -9.984 1.00 . A A . 155 GLU O    1 1 
       19 40237 1 1 115 GLU OE1  O  -7.050  13.922  -9.723 1.00 . A A . 155 GLU OE1  1 1 
       19 40238 1 1 115 GLU OE2  O  -5.905  14.443 -11.516 1.00 . A A . 155 GLU OE2  1 1 
       19 40239 1 1 116 ASP C    C  -3.867   6.142  -8.945 1.00 . A A . 156 ASP C    1 1 
       19 40240 1 1 116 ASP CA   C  -3.753   6.728 -10.363 1.00 . A A . 156 ASP CA   1 1 
       19 40241 1 1 116 ASP CB   C  -2.648   6.013 -11.148 1.00 . A A . 156 ASP CB   1 1 
       19 40242 1 1 116 ASP CG   C  -2.519   6.513 -12.576 1.00 . A A . 156 ASP CG   1 1 
       19 40243 1 1 116 ASP H    H  -2.583   8.496 -10.437 1.00 . A A . 156 ASP H    1 1 
       19 40244 1 1 116 ASP HA   H  -4.698   6.583 -10.873 1.00 . A A . 156 ASP HA   1 1 
       19 40245 1 1 116 ASP HB2  H  -1.705   6.170 -10.645 1.00 . A A . 156 ASP HB2  1 1 
       19 40246 1 1 116 ASP HB3  H  -2.861   4.953 -11.174 1.00 . A A . 156 ASP HB3  1 1 
       19 40247 1 1 116 ASP N    N  -3.494   8.166 -10.294 1.00 . A A . 156 ASP N    1 1 
       19 40248 1 1 116 ASP O    O  -2.964   5.452  -8.469 1.00 . A A . 156 ASP O    1 1 
       19 40249 1 1 116 ASP OD1  O  -3.427   6.236 -13.388 1.00 . A A . 156 ASP OD1  1 1 
       19 40250 1 1 116 ASP OD2  O  -1.506   7.171 -12.898 1.00 . A A . 156 ASP OD2  1 1 
       19 40251 1 1 117 TRP C    C  -5.099   4.516  -6.690 1.00 . A A . 157 TRP C    1 1 
       19 40252 1 1 117 TRP CA   C  -5.186   6.044  -6.873 1.00 . A A . 157 TRP CA   1 1 
       19 40253 1 1 117 TRP CB   C  -6.544   6.557  -6.374 1.00 . A A . 157 TRP CB   1 1 
       19 40254 1 1 117 TRP CD1  C  -7.762   8.516  -7.513 1.00 . A A . 157 TRP CD1  1 1 
       19 40255 1 1 117 TRP CD2  C  -6.050   9.125  -6.209 1.00 . A A . 157 TRP CD2  1 1 
       19 40256 1 1 117 TRP CE2  C  -6.625  10.284  -6.763 1.00 . A A . 157 TRP CE2  1 1 
       19 40257 1 1 117 TRP CE3  C  -4.957   9.258  -5.355 1.00 . A A . 157 TRP CE3  1 1 
       19 40258 1 1 117 TRP CG   C  -6.794   8.005  -6.693 1.00 . A A . 157 TRP CG   1 1 
       19 40259 1 1 117 TRP CH2  C  -5.064  11.657  -5.648 1.00 . A A . 157 TRP CH2  1 1 
       19 40260 1 1 117 TRP CZ2  C  -6.137  11.558  -6.490 1.00 . A A . 157 TRP CZ2  1 1 
       19 40261 1 1 117 TRP CZ3  C  -4.472  10.521  -5.084 1.00 . A A . 157 TRP CZ3  1 1 
       19 40262 1 1 117 TRP H    H  -5.672   6.972  -8.722 1.00 . A A . 157 TRP H    1 1 
       19 40263 1 1 117 TRP HA   H  -4.405   6.504  -6.284 1.00 . A A . 157 TRP HA   1 1 
       19 40264 1 1 117 TRP HB2  H  -7.332   5.975  -6.823 1.00 . A A . 157 TRP HB2  1 1 
       19 40265 1 1 117 TRP HB3  H  -6.591   6.441  -5.299 1.00 . A A . 157 TRP HB3  1 1 
       19 40266 1 1 117 TRP HD1  H  -8.492   7.919  -8.039 1.00 . A A . 157 TRP HD1  1 1 
       19 40267 1 1 117 TRP HE1  H  -8.256  10.482  -8.071 1.00 . A A . 157 TRP HE1  1 1 
       19 40268 1 1 117 TRP HE3  H  -4.488   8.390  -4.912 1.00 . A A . 157 TRP HE3  1 1 
       19 40269 1 1 117 TRP HH2  H  -4.652  12.624  -5.411 1.00 . A A . 157 TRP HH2  1 1 
       19 40270 1 1 117 TRP HZ2  H  -6.582  12.449  -6.915 1.00 . A A . 157 TRP HZ2  1 1 
       19 40271 1 1 117 TRP HZ3  H  -3.625  10.641  -4.424 1.00 . A A . 157 TRP HZ3  1 1 
       19 40272 1 1 117 TRP N    N  -4.977   6.446  -8.272 1.00 . A A . 157 TRP N    1 1 
       19 40273 1 1 117 TRP NE1  N  -7.670   9.886  -7.556 1.00 . A A . 157 TRP NE1  1 1 
       19 40274 1 1 117 TRP O    O  -4.443   4.027  -5.770 1.00 . A A . 157 TRP O    1 1 
       19 40275 1 1 118 ALA C    C  -4.372   1.784  -8.038 1.00 . A A . 158 ALA C    1 1 
       19 40276 1 1 118 ALA CA   C  -5.721   2.305  -7.514 1.00 . A A . 158 ALA CA   1 1 
       19 40277 1 1 118 ALA CB   C  -6.875   1.708  -8.313 1.00 . A A . 158 ALA CB   1 1 
       19 40278 1 1 118 ALA H    H  -6.308   4.212  -8.256 1.00 . A A . 158 ALA H    1 1 
       19 40279 1 1 118 ALA HA   H  -5.836   2.003  -6.480 1.00 . A A . 158 ALA HA   1 1 
       19 40280 1 1 118 ALA HB1  H  -7.812   2.077  -7.922 1.00 . A A . 158 ALA HB1  1 1 
       19 40281 1 1 118 ALA HB2  H  -6.853   0.630  -8.234 1.00 . A A . 158 ALA HB2  1 1 
       19 40282 1 1 118 ALA HB3  H  -6.783   1.993  -9.352 1.00 . A A . 158 ALA HB3  1 1 
       19 40283 1 1 118 ALA N    N  -5.772   3.770  -7.561 1.00 . A A . 158 ALA N    1 1 
       19 40284 1 1 118 ALA O    O  -3.835   0.788  -7.546 1.00 . A A . 158 ALA O    1 1 
       19 40285 1 1 119 GLY C    C  -1.359   2.265  -8.681 1.00 . A A . 159 GLY C    1 1 
       19 40286 1 1 119 GLY CA   C  -2.547   2.088  -9.625 1.00 . A A . 159 GLY CA   1 1 
       19 40287 1 1 119 GLY H    H  -4.294   3.271  -9.377 1.00 . A A . 159 GLY H    1 1 
       19 40288 1 1 119 GLY HA2  H  -2.604   1.050  -9.918 1.00 . A A . 159 GLY HA2  1 1 
       19 40289 1 1 119 GLY HA3  H  -2.377   2.686 -10.508 1.00 . A A . 159 GLY HA3  1 1 
       19 40290 1 1 119 GLY N    N  -3.825   2.480  -9.036 1.00 . A A . 159 GLY N    1 1 
       19 40291 1 1 119 GLY O    O  -0.376   1.529  -8.774 1.00 . A A . 159 GLY O    1 1 
       19 40292 1 1 120 SER C    C  -0.175   2.278  -5.881 1.00 . A A . 160 SER C    1 1 
       19 40293 1 1 120 SER CA   C  -0.369   3.487  -6.799 1.00 . A A . 160 SER CA   1 1 
       19 40294 1 1 120 SER CB   C  -0.679   4.724  -5.948 1.00 . A A . 160 SER CB   1 1 
       19 40295 1 1 120 SER H    H  -2.242   3.809  -7.762 1.00 . A A . 160 SER H    1 1 
       19 40296 1 1 120 SER HA   H   0.546   3.658  -7.347 1.00 . A A . 160 SER HA   1 1 
       19 40297 1 1 120 SER HB2  H   0.182   4.972  -5.344 1.00 . A A . 160 SER HB2  1 1 
       19 40298 1 1 120 SER HB3  H  -0.912   5.557  -6.599 1.00 . A A . 160 SER HB3  1 1 
       19 40299 1 1 120 SER HG   H  -1.550   4.766  -4.192 1.00 . A A . 160 SER HG   1 1 
       19 40300 1 1 120 SER N    N  -1.442   3.239  -7.776 1.00 . A A . 160 SER N    1 1 
       19 40301 1 1 120 SER O    O   0.947   1.825  -5.660 1.00 . A A . 160 SER O    1 1 
       19 40302 1 1 120 SER OG   O  -1.784   4.499  -5.088 1.00 . A A . 160 SER OG   1 1 
       19 40303 1 1 121 ALA C    C  -0.696  -0.643  -5.272 1.00 . A A . 161 ALA C    1 1 
       19 40304 1 1 121 ALA CA   C  -1.267   0.565  -4.514 1.00 . A A . 161 ALA CA   1 1 
       19 40305 1 1 121 ALA CB   C  -2.675   0.262  -4.024 1.00 . A A . 161 ALA CB   1 1 
       19 40306 1 1 121 ALA H    H  -2.136   2.223  -5.520 1.00 . A A . 161 ALA H    1 1 
       19 40307 1 1 121 ALA HA   H  -0.646   0.768  -3.652 1.00 . A A . 161 ALA HA   1 1 
       19 40308 1 1 121 ALA HB1  H  -3.312   0.037  -4.868 1.00 . A A . 161 ALA HB1  1 1 
       19 40309 1 1 121 ALA HB2  H  -3.067   1.120  -3.498 1.00 . A A . 161 ALA HB2  1 1 
       19 40310 1 1 121 ALA HB3  H  -2.649  -0.587  -3.356 1.00 . A A . 161 ALA HB3  1 1 
       19 40311 1 1 121 ALA N    N  -1.282   1.767  -5.352 1.00 . A A . 161 ALA N    1 1 
       19 40312 1 1 121 ALA O    O   0.117  -1.401  -4.738 1.00 . A A . 161 ALA O    1 1 
       19 40313 1 1 122 LEU C    C   0.878  -1.782  -7.583 1.00 . A A . 162 LEU C    1 1 
       19 40314 1 1 122 LEU CA   C  -0.646  -1.890  -7.379 1.00 . A A . 162 LEU CA   1 1 
       19 40315 1 1 122 LEU CB   C  -1.392  -1.834  -8.726 1.00 . A A . 162 LEU CB   1 1 
       19 40316 1 1 122 LEU CD1  C  -2.513  -3.174 -10.543 1.00 . A A . 162 LEU CD1  1 1 
       19 40317 1 1 122 LEU CD2  C  -0.022  -3.212 -10.343 1.00 . A A . 162 LEU CD2  1 1 
       19 40318 1 1 122 LEU CG   C  -1.335  -3.115  -9.574 1.00 . A A . 162 LEU CG   1 1 
       19 40319 1 1 122 LEU H    H  -1.827  -0.216  -6.866 1.00 . A A . 162 LEU H    1 1 
       19 40320 1 1 122 LEU HA   H  -0.867  -2.832  -6.895 1.00 . A A . 162 LEU HA   1 1 
       19 40321 1 1 122 LEU HB2  H  -2.432  -1.606  -8.523 1.00 . A A . 162 LEU HB2  1 1 
       19 40322 1 1 122 LEU HB3  H  -0.978  -1.023  -9.310 1.00 . A A . 162 LEU HB3  1 1 
       19 40323 1 1 122 LEU HD11 H  -2.476  -4.100 -11.099 1.00 . A A . 162 LEU HD11 1 1 
       19 40324 1 1 122 LEU HD12 H  -2.460  -2.340 -11.229 1.00 . A A . 162 LEU HD12 1 1 
       19 40325 1 1 122 LEU HD13 H  -3.437  -3.125  -9.987 1.00 . A A . 162 LEU HD13 1 1 
       19 40326 1 1 122 LEU HD21 H  -0.016  -4.120 -10.931 1.00 . A A . 162 LEU HD21 1 1 
       19 40327 1 1 122 LEU HD22 H   0.804  -3.232  -9.647 1.00 . A A . 162 LEU HD22 1 1 
       19 40328 1 1 122 LEU HD23 H   0.081  -2.359 -10.999 1.00 . A A . 162 LEU HD23 1 1 
       19 40329 1 1 122 LEU HG   H  -1.399  -3.968  -8.916 1.00 . A A . 162 LEU HG   1 1 
       19 40330 1 1 122 LEU N    N  -1.137  -0.817  -6.517 1.00 . A A . 162 LEU N    1 1 
       19 40331 1 1 122 LEU O    O   1.620  -2.733  -7.328 1.00 . A A . 162 LEU O    1 1 
       19 40332 1 1 123 ALA C    C   3.576  -0.512  -6.948 1.00 . A A . 163 ALA C    1 1 
       19 40333 1 1 123 ALA CA   C   2.769  -0.357  -8.247 1.00 . A A . 163 ALA CA   1 1 
       19 40334 1 1 123 ALA CB   C   2.971   1.036  -8.847 1.00 . A A . 163 ALA CB   1 1 
       19 40335 1 1 123 ALA H    H   0.695   0.106  -8.210 1.00 . A A . 163 ALA H    1 1 
       19 40336 1 1 123 ALA HA   H   3.126  -1.085  -8.965 1.00 . A A . 163 ALA HA   1 1 
       19 40337 1 1 123 ALA HB1  H   2.675   1.788  -8.128 1.00 . A A . 163 ALA HB1  1 1 
       19 40338 1 1 123 ALA HB2  H   2.363   1.134  -9.735 1.00 . A A . 163 ALA HB2  1 1 
       19 40339 1 1 123 ALA HB3  H   4.011   1.173  -9.105 1.00 . A A . 163 ALA HB3  1 1 
       19 40340 1 1 123 ALA N    N   1.337  -0.610  -8.027 1.00 . A A . 163 ALA N    1 1 
       19 40341 1 1 123 ALA O    O   4.704  -1.009  -6.957 1.00 . A A . 163 ALA O    1 1 
       19 40342 1 1 124 LEU C    C   3.919  -1.727  -4.249 1.00 . A A . 164 LEU C    1 1 
       19 40343 1 1 124 LEU CA   C   3.594  -0.251  -4.512 1.00 . A A . 164 LEU CA   1 1 
       19 40344 1 1 124 LEU CB   C   2.650   0.317  -3.431 1.00 . A A . 164 LEU CB   1 1 
       19 40345 1 1 124 LEU CD1  C   2.418   1.432  -1.181 1.00 . A A . 164 LEU CD1  1 1 
       19 40346 1 1 124 LEU CD2  C   3.222  -0.934  -1.286 1.00 . A A . 164 LEU CD2  1 1 
       19 40347 1 1 124 LEU CG   C   3.220   0.423  -1.998 1.00 . A A . 164 LEU CG   1 1 
       19 40348 1 1 124 LEU H    H   2.105   0.344  -5.899 1.00 . A A . 164 LEU H    1 1 
       19 40349 1 1 124 LEU HA   H   4.517   0.312  -4.504 1.00 . A A . 164 LEU HA   1 1 
       19 40350 1 1 124 LEU HB2  H   2.352   1.307  -3.747 1.00 . A A . 164 LEU HB2  1 1 
       19 40351 1 1 124 LEU HB3  H   1.765  -0.304  -3.396 1.00 . A A . 164 LEU HB3  1 1 
       19 40352 1 1 124 LEU HD11 H   2.499   2.410  -1.635 1.00 . A A . 164 LEU HD11 1 1 
       19 40353 1 1 124 LEU HD12 H   2.808   1.473  -0.174 1.00 . A A . 164 LEU HD12 1 1 
       19 40354 1 1 124 LEU HD13 H   1.380   1.135  -1.152 1.00 . A A . 164 LEU HD13 1 1 
       19 40355 1 1 124 LEU HD21 H   2.215  -1.319  -1.236 1.00 . A A . 164 LEU HD21 1 1 
       19 40356 1 1 124 LEU HD22 H   3.610  -0.816  -0.284 1.00 . A A . 164 LEU HD22 1 1 
       19 40357 1 1 124 LEU HD23 H   3.845  -1.626  -1.831 1.00 . A A . 164 LEU HD23 1 1 
       19 40358 1 1 124 LEU HG   H   4.240   0.777  -2.050 1.00 . A A . 164 LEU HG   1 1 
       19 40359 1 1 124 LEU N    N   2.982  -0.092  -5.832 1.00 . A A . 164 LEU N    1 1 
       19 40360 1 1 124 LEU O    O   4.991  -2.061  -3.746 1.00 . A A . 164 LEU O    1 1 
       19 40361 1 1 125 ALA C    C   4.244  -4.581  -5.462 1.00 . A A . 165 ALA C    1 1 
       19 40362 1 1 125 ALA CA   C   3.206  -4.046  -4.459 1.00 . A A . 165 ALA CA   1 1 
       19 40363 1 1 125 ALA CB   C   1.887  -4.790  -4.608 1.00 . A A . 165 ALA CB   1 1 
       19 40364 1 1 125 ALA H    H   2.149  -2.284  -4.992 1.00 . A A . 165 ALA H    1 1 
       19 40365 1 1 125 ALA HA   H   3.573  -4.217  -3.456 1.00 . A A . 165 ALA HA   1 1 
       19 40366 1 1 125 ALA HB1  H   2.052  -5.849  -4.463 1.00 . A A . 165 ALA HB1  1 1 
       19 40367 1 1 125 ALA HB2  H   1.484  -4.622  -5.596 1.00 . A A . 165 ALA HB2  1 1 
       19 40368 1 1 125 ALA HB3  H   1.184  -4.432  -3.868 1.00 . A A . 165 ALA HB3  1 1 
       19 40369 1 1 125 ALA N    N   2.995  -2.609  -4.613 1.00 . A A . 165 ALA N    1 1 
       19 40370 1 1 125 ALA O    O   5.130  -5.356  -5.093 1.00 . A A . 165 ALA O    1 1 
       19 40371 1 1 126 GLU C    C   6.510  -4.150  -7.527 1.00 . A A . 166 GLU C    1 1 
       19 40372 1 1 126 GLU CA   C   5.063  -4.613  -7.777 1.00 . A A . 166 GLU CA   1 1 
       19 40373 1 1 126 GLU CB   C   4.613  -4.131  -9.166 1.00 . A A . 166 GLU CB   1 1 
       19 40374 1 1 126 GLU CD   C   2.997  -4.558 -11.070 1.00 . A A . 166 GLU CD   1 1 
       19 40375 1 1 126 GLU CG   C   3.202  -4.562  -9.562 1.00 . A A . 166 GLU CG   1 1 
       19 40376 1 1 126 GLU H    H   3.425  -3.525  -6.959 1.00 . A A . 166 GLU H    1 1 
       19 40377 1 1 126 GLU HA   H   5.047  -5.694  -7.768 1.00 . A A . 166 GLU HA   1 1 
       19 40378 1 1 126 GLU HB2  H   4.653  -3.051  -9.188 1.00 . A A . 166 GLU HB2  1 1 
       19 40379 1 1 126 GLU HB3  H   5.304  -4.518  -9.905 1.00 . A A . 166 GLU HB3  1 1 
       19 40380 1 1 126 GLU HG2  H   3.017  -5.559  -9.186 1.00 . A A . 166 GLU HG2  1 1 
       19 40381 1 1 126 GLU HG3  H   2.492  -3.878  -9.116 1.00 . A A . 166 GLU HG3  1 1 
       19 40382 1 1 126 GLU N    N   4.141  -4.153  -6.726 1.00 . A A . 166 GLU N    1 1 
       19 40383 1 1 126 GLU O    O   7.458  -4.773  -8.009 1.00 . A A . 166 GLU O    1 1 
       19 40384 1 1 126 GLU OE1  O   2.926  -3.462 -11.668 1.00 . A A . 166 GLU OE1  1 1 
       19 40385 1 1 126 GLU OE2  O   2.926  -5.653 -11.670 1.00 . A A . 166 GLU OE2  1 1 
       19 40386 1 1 127 SER C    C   8.806  -3.599  -5.649 1.00 . A A . 167 SER C    1 1 
       19 40387 1 1 127 SER CA   C   8.032  -2.554  -6.466 1.00 . A A . 167 SER CA   1 1 
       19 40388 1 1 127 SER CB   C   7.972  -1.237  -5.677 1.00 . A A . 167 SER CB   1 1 
       19 40389 1 1 127 SER H    H   5.896  -2.545  -6.493 1.00 . A A . 167 SER H    1 1 
       19 40390 1 1 127 SER HA   H   8.557  -2.382  -7.396 1.00 . A A . 167 SER HA   1 1 
       19 40391 1 1 127 SER HB2  H   8.962  -0.805  -5.629 1.00 . A A . 167 SER HB2  1 1 
       19 40392 1 1 127 SER HB3  H   7.306  -0.549  -6.176 1.00 . A A . 167 SER HB3  1 1 
       19 40393 1 1 127 SER HG   H   6.582  -1.179  -4.289 1.00 . A A . 167 SER HG   1 1 
       19 40394 1 1 127 SER N    N   6.684  -3.046  -6.799 1.00 . A A . 167 SER N    1 1 
       19 40395 1 1 127 SER O    O   9.999  -3.819  -5.866 1.00 . A A . 167 SER O    1 1 
       19 40396 1 1 127 SER OG   O   7.504  -1.446  -4.352 1.00 . A A . 167 SER OG   1 1 
       19 40397 1 1 128 VAL C    C   8.686  -6.641  -4.637 1.00 . A A . 168 VAL C    1 1 
       19 40398 1 1 128 VAL CA   C   8.700  -5.298  -3.885 1.00 . A A . 168 VAL CA   1 1 
       19 40399 1 1 128 VAL CB   C   7.944  -5.443  -2.541 1.00 . A A . 168 VAL CB   1 1 
       19 40400 1 1 128 VAL CG1  C   8.706  -6.359  -1.584 1.00 . A A . 168 VAL CG1  1 1 
       19 40401 1 1 128 VAL CG2  C   7.703  -4.072  -1.910 1.00 . A A . 168 VAL CG2  1 1 
       19 40402 1 1 128 VAL H    H   7.178  -3.978  -4.557 1.00 . A A . 168 VAL H    1 1 
       19 40403 1 1 128 VAL HA   H   9.727  -5.030  -3.671 1.00 . A A . 168 VAL HA   1 1 
       19 40404 1 1 128 VAL HB   H   6.980  -5.893  -2.741 1.00 . A A . 168 VAL HB   1 1 
       19 40405 1 1 128 VAL HG11 H   8.803  -7.341  -2.025 1.00 . A A . 168 VAL HG11 1 1 
       19 40406 1 1 128 VAL HG12 H   8.167  -6.438  -0.650 1.00 . A A . 168 VAL HG12 1 1 
       19 40407 1 1 128 VAL HG13 H   9.688  -5.950  -1.397 1.00 . A A . 168 VAL HG13 1 1 
       19 40408 1 1 128 VAL HG21 H   7.157  -4.189  -0.985 1.00 . A A . 168 VAL HG21 1 1 
       19 40409 1 1 128 VAL HG22 H   7.131  -3.456  -2.589 1.00 . A A . 168 VAL HG22 1 1 
       19 40410 1 1 128 VAL HG23 H   8.653  -3.596  -1.709 1.00 . A A . 168 VAL HG23 1 1 
       19 40411 1 1 128 VAL N    N   8.112  -4.236  -4.709 1.00 . A A . 168 VAL N    1 1 
       19 40412 1 1 128 VAL O    O   9.687  -7.360  -4.680 1.00 . A A . 168 VAL O    1 1 
       19 40413 1 1 129 GLY C    C   7.758  -7.799  -7.546 1.00 . A A . 169 GLY C    1 1 
       19 40414 1 1 129 GLY CA   C   7.436  -8.146  -6.094 1.00 . A A . 169 GLY CA   1 1 
       19 40415 1 1 129 GLY H    H   6.743  -6.420  -5.067 1.00 . A A . 169 GLY H    1 1 
       19 40416 1 1 129 GLY HA2  H   8.124  -8.906  -5.751 1.00 . A A . 169 GLY HA2  1 1 
       19 40417 1 1 129 GLY HA3  H   6.430  -8.537  -6.043 1.00 . A A . 169 GLY HA3  1 1 
       19 40418 1 1 129 GLY N    N   7.536  -6.976  -5.224 1.00 . A A . 169 GLY N    1 1 
       19 40419 1 1 129 GLY O    O   6.869  -7.789  -8.400 1.00 . A A . 169 GLY O    1 1 
       19 40420 1 1 130 SER C    C   8.802  -7.567 -10.323 1.00 . A A . 170 SER C    1 1 
       19 40421 1 1 130 SER CA   C   9.531  -7.000  -9.094 1.00 . A A . 170 SER CA   1 1 
       19 40422 1 1 130 SER CB   C  11.036  -7.261  -9.233 1.00 . A A . 170 SER CB   1 1 
       19 40423 1 1 130 SER H    H   9.702  -7.727  -7.102 1.00 . A A . 170 SER H    1 1 
       19 40424 1 1 130 SER HA   H   9.374  -5.930  -9.068 1.00 . A A . 170 SER HA   1 1 
       19 40425 1 1 130 SER HB2  H  11.383  -6.867 -10.177 1.00 . A A . 170 SER HB2  1 1 
       19 40426 1 1 130 SER HB3  H  11.561  -6.768  -8.427 1.00 . A A . 170 SER HB3  1 1 
       19 40427 1 1 130 SER HG   H  10.519  -9.148  -9.001 1.00 . A A . 170 SER HG   1 1 
       19 40428 1 1 130 SER N    N   9.044  -7.543  -7.807 1.00 . A A . 170 SER N    1 1 
       19 40429 1 1 130 SER O    O   8.846  -8.770 -10.593 1.00 . A A . 170 SER O    1 1 
       19 40430 1 1 130 SER OG   O  11.331  -8.652  -9.186 1.00 . A A . 170 SER OG   1 1 
       19 40431 1 1 131 SER C    C   8.102  -6.434 -13.540 1.00 . A A . 171 SER C    1 1 
       19 40432 1 1 131 SER CA   C   7.440  -7.068 -12.308 1.00 . A A . 171 SER CA   1 1 
       19 40433 1 1 131 SER CB   C   5.961  -6.658 -12.251 1.00 . A A . 171 SER CB   1 1 
       19 40434 1 1 131 SER H    H   8.110  -5.746 -10.780 1.00 . A A . 171 SER H    1 1 
       19 40435 1 1 131 SER HA   H   7.500  -8.144 -12.403 1.00 . A A . 171 SER HA   1 1 
       19 40436 1 1 131 SER HB2  H   5.890  -5.606 -12.019 1.00 . A A . 171 SER HB2  1 1 
       19 40437 1 1 131 SER HB3  H   5.500  -6.844 -13.211 1.00 . A A . 171 SER HB3  1 1 
       19 40438 1 1 131 SER HG   H   4.377  -6.989 -11.136 1.00 . A A . 171 SER HG   1 1 
       19 40439 1 1 131 SER N    N   8.136  -6.684 -11.069 1.00 . A A . 171 SER N    1 1 
       19 40440 1 1 131 SER O    O   8.919  -5.519 -13.424 1.00 . A A . 171 SER O    1 1 
       19 40441 1 1 131 SER OG   O   5.254  -7.388 -11.259 1.00 . A A . 171 SER OG   1 1 
       19 40442 1 1 132 SER C    C   7.650  -5.143 -16.498 1.00 . A A . 172 SER C    1 1 
       19 40443 1 1 132 SER CA   C   8.323  -6.428 -15.983 1.00 . A A . 172 SER CA   1 1 
       19 40444 1 1 132 SER CB   C   8.227  -7.522 -17.057 1.00 . A A . 172 SER CB   1 1 
       19 40445 1 1 132 SER H    H   7.039  -7.610 -14.761 1.00 . A A . 172 SER H    1 1 
       19 40446 1 1 132 SER HA   H   9.367  -6.217 -15.796 1.00 . A A . 172 SER HA   1 1 
       19 40447 1 1 132 SER HB2  H   7.189  -7.702 -17.296 1.00 . A A . 172 SER HB2  1 1 
       19 40448 1 1 132 SER HB3  H   8.749  -7.199 -17.947 1.00 . A A . 172 SER HB3  1 1 
       19 40449 1 1 132 SER HG   H   8.433  -9.476 -17.107 1.00 . A A . 172 SER HG   1 1 
       19 40450 1 1 132 SER N    N   7.725  -6.909 -14.725 1.00 . A A . 172 SER N    1 1 
       19 40451 1 1 132 SER O    O   7.574  -4.916 -17.705 1.00 . A A . 172 SER O    1 1 
       19 40452 1 1 132 SER OG   O   8.807  -8.738 -16.606 1.00 . A A . 172 SER OG   1 1 
       19 40453 1 1 133 SER C    C   7.495  -1.848 -15.964 1.00 . A A . 173 SER C    1 1 
       19 40454 1 1 133 SER CA   C   6.520  -3.032 -15.970 1.00 . A A . 173 SER CA   1 1 
       19 40455 1 1 133 SER CB   C   5.345  -2.730 -15.029 1.00 . A A . 173 SER CB   1 1 
       19 40456 1 1 133 SER H    H   7.316  -4.490 -14.636 1.00 . A A . 173 SER H    1 1 
       19 40457 1 1 133 SER HA   H   6.136  -3.157 -16.974 1.00 . A A . 173 SER HA   1 1 
       19 40458 1 1 133 SER HB2  H   4.625  -3.533 -15.085 1.00 . A A . 173 SER HB2  1 1 
       19 40459 1 1 133 SER HB3  H   5.709  -2.645 -14.014 1.00 . A A . 173 SER HB3  1 1 
       19 40460 1 1 133 SER HG   H   3.931  -1.381 -14.815 1.00 . A A . 173 SER HG   1 1 
       19 40461 1 1 133 SER N    N   7.191  -4.287 -15.585 1.00 . A A . 173 SER N    1 1 
       19 40462 1 1 133 SER O    O   8.364  -1.748 -15.094 1.00 . A A . 173 SER O    1 1 
       19 40463 1 1 133 SER OG   O   4.699  -1.516 -15.387 1.00 . A A . 173 SER OG   1 1 
       19 40464 1 1 134 SER C    C   7.363   1.524 -16.827 1.00 . A A . 174 SER C    1 1 
       19 40465 1 1 134 SER CA   C   8.192   0.251 -17.048 1.00 . A A . 174 SER CA   1 1 
       19 40466 1 1 134 SER CB   C   8.883   0.323 -18.420 1.00 . A A . 174 SER CB   1 1 
       19 40467 1 1 134 SER H    H   6.663  -1.118 -17.629 1.00 . A A . 174 SER H    1 1 
       19 40468 1 1 134 SER HA   H   8.949   0.195 -16.277 1.00 . A A . 174 SER HA   1 1 
       19 40469 1 1 134 SER HB2  H   8.136   0.291 -19.200 1.00 . A A . 174 SER HB2  1 1 
       19 40470 1 1 134 SER HB3  H   9.439   1.247 -18.494 1.00 . A A . 174 SER HB3  1 1 
       19 40471 1 1 134 SER HG   H   9.296  -1.596 -18.514 1.00 . A A . 174 SER HG   1 1 
       19 40472 1 1 134 SER N    N   7.353  -0.959 -16.948 1.00 . A A . 174 SER N    1 1 
       19 40473 1 1 134 SER O    O   7.857   2.505 -16.266 1.00 . A A . 174 SER O    1 1 
       19 40474 1 1 134 SER OG   O   9.779  -0.764 -18.608 1.00 . A A . 174 SER OG   1 1 
       19 40475 1 1 135 SER C    C   5.548   3.800 -18.092 1.00 . A A . 175 SER C    1 1 
       19 40476 1 1 135 SER CA   C   5.171   2.632 -17.160 1.00 . A A . 175 SER CA   1 1 
       19 40477 1 1 135 SER CB   C   5.077   3.132 -15.706 1.00 . A A . 175 SER CB   1 1 
       19 40478 1 1 135 SER H    H   5.783   0.667 -17.707 1.00 . A A . 175 SER H    1 1 
       19 40479 1 1 135 SER HA   H   4.196   2.272 -17.459 1.00 . A A . 175 SER HA   1 1 
       19 40480 1 1 135 SER HB2  H   6.065   3.388 -15.352 1.00 . A A . 175 SER HB2  1 1 
       19 40481 1 1 135 SER HB3  H   4.444   4.008 -15.666 1.00 . A A . 175 SER HB3  1 1 
       19 40482 1 1 135 SER HG   H   5.106   1.363 -14.846 1.00 . A A . 175 SER HG   1 1 
       19 40483 1 1 135 SER N    N   6.104   1.490 -17.279 1.00 . A A . 175 SER N    1 1 
       19 40484 1 1 135 SER O    O   6.715   4.006 -18.422 1.00 . A A . 175 SER O    1 1 
       19 40485 1 1 135 SER OG   O   4.532   2.138 -14.846 1.00 . A A . 175 SER OG   1 1 
       19 40486 1 1 136 SER C    C   4.118   7.000 -18.808 1.00 . A A . 176 SER C    1 1 
       19 40487 1 1 136 SER CA   C   4.749   5.729 -19.395 1.00 . A A . 176 SER CA   1 1 
       19 40488 1 1 136 SER CB   C   4.167   5.463 -20.792 1.00 . A A . 176 SER CB   1 1 
       19 40489 1 1 136 SER H    H   3.627   4.335 -18.239 1.00 . A A . 176 SER H    1 1 
       19 40490 1 1 136 SER HA   H   5.814   5.886 -19.486 1.00 . A A . 176 SER HA   1 1 
       19 40491 1 1 136 SER HB2  H   4.653   4.600 -21.222 1.00 . A A . 176 SER HB2  1 1 
       19 40492 1 1 136 SER HB3  H   3.107   5.273 -20.710 1.00 . A A . 176 SER HB3  1 1 
       19 40493 1 1 136 SER HG   H   5.266   6.908 -21.559 1.00 . A A . 176 SER HG   1 1 
       19 40494 1 1 136 SER N    N   4.539   4.562 -18.517 1.00 . A A . 176 SER N    1 1 
       19 40495 1 1 136 SER O    O   4.577   8.112 -19.074 1.00 . A A . 176 SER O    1 1 
       19 40496 1 1 136 SER OG   O   4.365   6.573 -21.661 1.00 . A A . 176 SER OG   1 1 
       19 40497 1 1 137 GLY C    C   1.583   8.822 -18.345 1.00 . A A . 177 GLY C    1 1 
       19 40498 1 1 137 GLY CA   C   2.397   7.964 -17.378 1.00 . A A . 177 GLY CA   1 1 
       19 40499 1 1 137 GLY H    H   2.720   5.924 -17.860 1.00 . A A . 177 GLY H    1 1 
       19 40500 1 1 137 GLY HA2  H   1.735   7.590 -16.610 1.00 . A A . 177 GLY HA2  1 1 
       19 40501 1 1 137 GLY HA3  H   3.149   8.585 -16.910 1.00 . A A . 177 GLY HA3  1 1 
       19 40502 1 1 137 GLY N    N   3.059   6.829 -18.015 1.00 . A A . 177 GLY N    1 1 
       19 40503 1 1 137 GLY O    O   0.942   8.297 -19.258 1.00 . A A . 177 GLY O    1 1 
       19 40504 1 1 138 SER C    C   1.263  12.550 -18.649 1.00 . A A . 178 SER C    1 1 
       19 40505 1 1 138 SER CA   C   0.884  11.099 -18.990 1.00 . A A . 178 SER CA   1 1 
       19 40506 1 1 138 SER CB   C  -0.635  10.925 -18.857 1.00 . A A . 178 SER CB   1 1 
       19 40507 1 1 138 SER H    H   2.114  10.486 -17.365 1.00 . A A . 178 SER H    1 1 
       19 40508 1 1 138 SER HA   H   1.171  10.901 -20.014 1.00 . A A . 178 SER HA   1 1 
       19 40509 1 1 138 SER HB2  H  -0.909   9.928 -19.168 1.00 . A A . 178 SER HB2  1 1 
       19 40510 1 1 138 SER HB3  H  -0.925  11.072 -17.826 1.00 . A A . 178 SER HB3  1 1 
       19 40511 1 1 138 SER HG   H  -2.268  11.854 -19.425 1.00 . A A . 178 SER HG   1 1 
       19 40512 1 1 138 SER N    N   1.600  10.141 -18.127 1.00 . A A . 178 SER N    1 1 
       19 40513 1 1 138 SER O    O   1.855  12.817 -17.599 1.00 . A A . 178 SER O    1 1 
       19 40514 1 1 138 SER OG   O  -1.334  11.859 -19.665 1.00 . A A . 178 SER OG   1 1 
       19 40515 1 1 139 SER C    C   0.188  15.821 -20.010 1.00 . A A . 179 SER C    1 1 
       19 40516 1 1 139 SER CA   C   1.218  14.912 -19.322 1.00 . A A . 179 SER CA   1 1 
       19 40517 1 1 139 SER CB   C   2.629  15.248 -19.838 1.00 . A A . 179 SER CB   1 1 
       19 40518 1 1 139 SER H    H   0.422  13.215 -20.339 1.00 . A A . 179 SER H    1 1 
       19 40519 1 1 139 SER HA   H   1.185  15.101 -18.258 1.00 . A A . 179 SER HA   1 1 
       19 40520 1 1 139 SER HB2  H   2.849  16.285 -19.628 1.00 . A A . 179 SER HB2  1 1 
       19 40521 1 1 139 SER HB3  H   3.351  14.621 -19.335 1.00 . A A . 179 SER HB3  1 1 
       19 40522 1 1 139 SER HG   H   2.233  14.257 -21.491 1.00 . A A . 179 SER HG   1 1 
       19 40523 1 1 139 SER N    N   0.909  13.487 -19.531 1.00 . A A . 179 SER N    1 1 
       19 40524 1 1 139 SER O    O  -0.221  15.569 -21.146 1.00 . A A . 179 SER O    1 1 
       19 40525 1 1 139 SER OG   O   2.745  15.038 -21.240 1.00 . A A . 179 SER OG   1 1 
       19 40526 1 1 140 SER C    C  -0.531  18.881 -20.759 1.00 . A A . 180 SER C    1 1 
       19 40527 1 1 140 SER CA   C  -1.208  17.840 -19.858 1.00 . A A . 180 SER CA   1 1 
       19 40528 1 1 140 SER CB   C  -1.959  18.547 -18.718 1.00 . A A . 180 SER CB   1 1 
       19 40529 1 1 140 SER H    H   0.122  17.023 -18.408 1.00 . A A . 180 SER H    1 1 
       19 40530 1 1 140 SER HA   H  -1.922  17.283 -20.449 1.00 . A A . 180 SER HA   1 1 
       19 40531 1 1 140 SER HB2  H  -1.260  19.127 -18.131 1.00 . A A . 180 SER HB2  1 1 
       19 40532 1 1 140 SER HB3  H  -2.707  19.206 -19.136 1.00 . A A . 180 SER HB3  1 1 
       19 40533 1 1 140 SER HG   H  -3.552  17.791 -17.849 1.00 . A A . 180 SER HG   1 1 
       19 40534 1 1 140 SER N    N  -0.229  16.882 -19.315 1.00 . A A . 180 SER N    1 1 
       19 40535 1 1 140 SER O    O  -0.758  18.911 -21.971 1.00 . A A . 180 SER O    1 1 
       19 40536 1 1 140 SER OG   O  -2.602  17.613 -17.861 1.00 . A A . 180 SER OG   1 1 
       19 40537 1 1 141 LEU C    C   0.113  21.775 -21.574 1.00 . A A . 181 LEU C    1 1 
       19 40538 1 1 141 LEU CA   C   1.053  20.771 -20.875 1.00 . A A . 181 LEU CA   1 1 
       19 40539 1 1 141 LEU CB   C   2.014  20.148 -21.904 1.00 . A A . 181 LEU CB   1 1 
       19 40540 1 1 141 LEU CD1  C   3.923  18.594 -22.452 1.00 . A A . 181 LEU CD1  1 1 
       19 40541 1 1 141 LEU CD2  C   3.767  19.632 -20.163 1.00 . A A . 181 LEU CD2  1 1 
       19 40542 1 1 141 LEU CG   C   2.981  19.086 -21.352 1.00 . A A . 181 LEU CG   1 1 
       19 40543 1 1 141 LEU H    H   0.454  19.630 -19.187 1.00 . A A . 181 LEU H    1 1 
       19 40544 1 1 141 LEU HA   H   1.638  21.309 -20.143 1.00 . A A . 181 LEU HA   1 1 
       19 40545 1 1 141 LEU HB2  H   1.422  19.692 -22.685 1.00 . A A . 181 LEU HB2  1 1 
       19 40546 1 1 141 LEU HB3  H   2.603  20.942 -22.343 1.00 . A A . 181 LEU HB3  1 1 
       19 40547 1 1 141 LEU HD11 H   4.594  17.852 -22.045 1.00 . A A . 181 LEU HD11 1 1 
       19 40548 1 1 141 LEU HD12 H   4.495  19.424 -22.838 1.00 . A A . 181 LEU HD12 1 1 
       19 40549 1 1 141 LEU HD13 H   3.344  18.154 -23.251 1.00 . A A . 181 LEU HD13 1 1 
       19 40550 1 1 141 LEU HD21 H   4.305  20.520 -20.460 1.00 . A A . 181 LEU HD21 1 1 
       19 40551 1 1 141 LEU HD22 H   4.469  18.884 -19.819 1.00 . A A . 181 LEU HD22 1 1 
       19 40552 1 1 141 LEU HD23 H   3.085  19.876 -19.361 1.00 . A A . 181 LEU HD23 1 1 
       19 40553 1 1 141 LEU HG   H   2.408  18.235 -21.008 1.00 . A A . 181 LEU HG   1 1 
       19 40554 1 1 141 LEU N    N   0.313  19.722 -20.154 1.00 . A A . 181 LEU N    1 1 
       19 40555 1 1 141 LEU O    O  -0.223  21.612 -22.751 1.00 . A A . 181 LEU O    1 1 
       19 40556 1 1 142 GLU C    C  -1.195  25.139 -20.595 1.00 . A A . 182 GLU C    1 1 
       19 40557 1 1 142 GLU CA   C  -1.200  23.837 -21.418 1.00 . A A . 182 GLU CA   1 1 
       19 40558 1 1 142 GLU CB   C  -2.639  23.307 -21.535 1.00 . A A . 182 GLU CB   1 1 
       19 40559 1 1 142 GLU CD   C  -3.244  24.661 -23.606 1.00 . A A . 182 GLU CD   1 1 
       19 40560 1 1 142 GLU CG   C  -3.617  24.294 -22.174 1.00 . A A . 182 GLU CG   1 1 
       19 40561 1 1 142 GLU H    H  -0.040  22.878 -19.907 1.00 . A A . 182 GLU H    1 1 
       19 40562 1 1 142 GLU HA   H  -0.835  24.061 -22.410 1.00 . A A . 182 GLU HA   1 1 
       19 40563 1 1 142 GLU HB2  H  -2.628  22.407 -22.136 1.00 . A A . 182 GLU HB2  1 1 
       19 40564 1 1 142 GLU HB3  H  -3.002  23.062 -20.547 1.00 . A A . 182 GLU HB3  1 1 
       19 40565 1 1 142 GLU HG2  H  -4.603  23.850 -22.177 1.00 . A A . 182 GLU HG2  1 1 
       19 40566 1 1 142 GLU HG3  H  -3.636  25.195 -21.577 1.00 . A A . 182 GLU HG3  1 1 
       19 40567 1 1 142 GLU N    N  -0.316  22.808 -20.846 1.00 . A A . 182 GLU N    1 1 
       19 40568 1 1 142 GLU O    O  -1.188  25.114 -19.361 1.00 . A A . 182 GLU O    1 1 
       19 40569 1 1 142 GLU OE1  O  -3.689  23.960 -24.538 1.00 . A A . 182 GLU OE1  1 1 
       19 40570 1 1 142 GLU OE2  O  -2.500  25.644 -23.804 1.00 . A A . 182 GLU OE2  1 1 
       19 40571 1 1 143 HIS C    C  -0.048  27.968 -19.856 1.00 . A A . 183 HIS C    1 1 
       19 40572 1 1 143 HIS CA   C  -1.284  27.618 -20.714 1.00 . A A . 183 HIS CA   1 1 
       19 40573 1 1 143 HIS CB   C  -2.571  27.771 -19.887 1.00 . A A . 183 HIS CB   1 1 
       19 40574 1 1 143 HIS CD2  C  -3.538  30.144 -20.308 1.00 . A A . 183 HIS CD2  1 1 
       19 40575 1 1 143 HIS CE1  C  -3.003  31.054 -18.392 1.00 . A A . 183 HIS CE1  1 1 
       19 40576 1 1 143 HIS CG   C  -2.912  29.196 -19.569 1.00 . A A . 183 HIS CG   1 1 
       19 40577 1 1 143 HIS H    H  -1.179  26.200 -22.289 1.00 . A A . 183 HIS H    1 1 
       19 40578 1 1 143 HIS HA   H  -1.327  28.320 -21.536 1.00 . A A . 183 HIS HA   1 1 
       19 40579 1 1 143 HIS HB2  H  -3.398  27.348 -20.439 1.00 . A A . 183 HIS HB2  1 1 
       19 40580 1 1 143 HIS HB3  H  -2.459  27.236 -18.952 1.00 . A A . 183 HIS HB3  1 1 
       19 40581 1 1 143 HIS HD1  H  -2.139  29.376 -17.614 1.00 . A A . 183 HIS HD1  1 1 
       19 40582 1 1 143 HIS HD2  H  -3.930  30.024 -21.308 1.00 . A A . 183 HIS HD2  1 1 
       19 40583 1 1 143 HIS HE1  H  -2.888  31.769 -17.591 1.00 . A A . 183 HIS HE1  1 1 
       19 40584 1 1 143 HIS HE2  H  -4.051  32.112 -19.791 1.00 . A A . 183 HIS HE2  1 1 
       19 40585 1 1 143 HIS N    N  -1.209  26.272 -21.310 1.00 . A A . 183 HIS N    1 1 
       19 40586 1 1 143 HIS ND1  N  -2.591  29.803 -18.373 1.00 . A A . 183 HIS ND1  1 1 
       19 40587 1 1 143 HIS NE2  N  -3.578  31.285 -19.551 1.00 . A A . 183 HIS NE2  1 1 
       19 40588 1 1 143 HIS O    O   0.641  27.092 -19.331 1.00 . A A . 183 HIS O    1 1 
       19 40589 1 1 144 HIS C    C   0.967  30.530 -17.695 1.00 . A A . 184 HIS C    1 1 
       19 40590 1 1 144 HIS CA   C   1.387  29.739 -18.951 1.00 . A A . 184 HIS CA   1 1 
       19 40591 1 1 144 HIS CB   C   2.299  30.600 -19.836 1.00 . A A . 184 HIS CB   1 1 
       19 40592 1 1 144 HIS CD2  C   2.439  29.601 -22.231 1.00 . A A . 184 HIS CD2  1 1 
       19 40593 1 1 144 HIS CE1  C   4.455  28.755 -22.092 1.00 . A A . 184 HIS CE1  1 1 
       19 40594 1 1 144 HIS CG   C   2.911  29.865 -20.988 1.00 . A A . 184 HIS CG   1 1 
       19 40595 1 1 144 HIS H    H  -0.345  29.924 -20.166 1.00 . A A . 184 HIS H    1 1 
       19 40596 1 1 144 HIS HA   H   1.943  28.869 -18.630 1.00 . A A . 184 HIS HA   1 1 
       19 40597 1 1 144 HIS HB2  H   1.726  31.420 -20.239 1.00 . A A . 184 HIS HB2  1 1 
       19 40598 1 1 144 HIS HB3  H   3.103  30.998 -19.231 1.00 . A A . 184 HIS HB3  1 1 
       19 40599 1 1 144 HIS HD1  H   4.781  29.357 -20.167 1.00 . A A . 184 HIS HD1  1 1 
       19 40600 1 1 144 HIS HD2  H   1.471  29.878 -22.623 1.00 . A A . 184 HIS HD2  1 1 
       19 40601 1 1 144 HIS HE1  H   5.377  28.250 -22.338 1.00 . A A . 184 HIS HE1  1 1 
       19 40602 1 1 144 HIS HE2  H   3.431  28.721 -23.858 1.00 . A A . 184 HIS HE2  1 1 
       19 40603 1 1 144 HIS N    N   0.232  29.266 -19.724 1.00 . A A . 184 HIS N    1 1 
       19 40604 1 1 144 HIS ND1  N   4.173  29.321 -20.937 1.00 . A A . 184 HIS ND1  1 1 
       19 40605 1 1 144 HIS NE2  N   3.423  28.910 -22.895 1.00 . A A . 184 HIS NE2  1 1 
       19 40606 1 1 144 HIS O    O   0.586  29.944 -16.680 1.00 . A A . 184 HIS O    1 1 
       19 40607 1 1 145 HIS C    C   1.154  34.215 -17.055 1.00 . A A . 185 HIS C    1 1 
       19 40608 1 1 145 HIS CA   C   0.801  32.774 -16.656 1.00 . A A . 185 HIS CA   1 1 
       19 40609 1 1 145 HIS CB   C   1.654  32.350 -15.444 1.00 . A A . 185 HIS CB   1 1 
       19 40610 1 1 145 HIS CD2  C   4.086  33.053 -16.076 1.00 . A A . 185 HIS CD2  1 1 
       19 40611 1 1 145 HIS CE1  C   5.009  31.069 -16.022 1.00 . A A . 185 HIS CE1  1 1 
       19 40612 1 1 145 HIS CG   C   3.116  32.162 -15.750 1.00 . A A . 185 HIS CG   1 1 
       19 40613 1 1 145 HIS H    H   1.187  32.263 -18.674 1.00 . A A . 185 HIS H    1 1 
       19 40614 1 1 145 HIS HA   H  -0.245  32.731 -16.389 1.00 . A A . 185 HIS HA   1 1 
       19 40615 1 1 145 HIS HB2  H   1.575  33.105 -14.672 1.00 . A A . 185 HIS HB2  1 1 
       19 40616 1 1 145 HIS HB3  H   1.273  31.415 -15.060 1.00 . A A . 185 HIS HB3  1 1 
       19 40617 1 1 145 HIS HD1  H   3.302  30.077 -15.512 1.00 . A A . 185 HIS HD1  1 1 
       19 40618 1 1 145 HIS HD2  H   3.962  34.121 -16.193 1.00 . A A . 185 HIS HD2  1 1 
       19 40619 1 1 145 HIS HE1  H   5.735  30.272 -16.080 1.00 . A A . 185 HIS HE1  1 1 
       19 40620 1 1 145 HIS HE2  H   6.144  32.739 -16.332 1.00 . A A . 185 HIS HE2  1 1 
       19 40621 1 1 145 HIS N    N   1.018  31.865 -17.794 1.00 . A A . 185 HIS N    1 1 
       19 40622 1 1 145 HIS ND1  N   3.735  30.931 -15.727 1.00 . A A . 185 HIS ND1  1 1 
       19 40623 1 1 145 HIS NE2  N   5.250  32.345 -16.240 1.00 . A A . 185 HIS NE2  1 1 
       19 40624 1 1 145 HIS O    O   1.865  34.433 -18.035 1.00 . A A . 185 HIS O    1 1 
       19 40625 1 1 146 HIS C    C   1.095  37.456 -15.289 1.00 . A A . 186 HIS C    1 1 
       19 40626 1 1 146 HIS CA   C   1.012  36.605 -16.572 1.00 . A A . 186 HIS CA   1 1 
       19 40627 1 1 146 HIS CB   C   0.030  37.223 -17.589 1.00 . A A . 186 HIS CB   1 1 
       19 40628 1 1 146 HIS CD2  C  -2.209  36.279 -16.650 1.00 . A A . 186 HIS CD2  1 1 
       19 40629 1 1 146 HIS CE1  C  -3.412  38.100 -16.824 1.00 . A A . 186 HIS CE1  1 1 
       19 40630 1 1 146 HIS CG   C  -1.408  37.251 -17.154 1.00 . A A . 186 HIS CG   1 1 
       19 40631 1 1 146 HIS H    H   0.081  34.981 -15.541 1.00 . A A . 186 HIS H    1 1 
       19 40632 1 1 146 HIS HA   H   1.998  36.603 -17.022 1.00 . A A . 186 HIS HA   1 1 
       19 40633 1 1 146 HIS HB2  H   0.332  38.240 -17.786 1.00 . A A . 186 HIS HB2  1 1 
       19 40634 1 1 146 HIS HB3  H   0.085  36.658 -18.510 1.00 . A A . 186 HIS HB3  1 1 
       19 40635 1 1 146 HIS HD1  H  -1.912  39.252 -17.590 1.00 . A A . 186 HIS HD1  1 1 
       19 40636 1 1 146 HIS HD2  H  -1.928  35.256 -16.449 1.00 . A A . 186 HIS HD2  1 1 
       19 40637 1 1 146 HIS HE1  H  -4.245  38.787 -16.795 1.00 . A A . 186 HIS HE1  1 1 
       19 40638 1 1 146 HIS HE2  H  -4.198  36.408 -15.992 1.00 . A A . 186 HIS HE2  1 1 
       19 40639 1 1 146 HIS N    N   0.672  35.201 -16.297 1.00 . A A . 186 HIS N    1 1 
       19 40640 1 1 146 HIS ND1  N  -2.198  38.377 -17.249 1.00 . A A . 186 HIS ND1  1 1 
       19 40641 1 1 146 HIS NE2  N  -3.446  36.837 -16.456 1.00 . A A . 186 HIS NE2  1 1 
       19 40642 1 1 146 HIS O    O   0.096  37.984 -14.799 1.00 . A A . 186 HIS O    1 1 
       19 40643 1 1 147 HIS C    C   3.714  39.397 -13.913 1.00 . A A . 187 HIS C    1 1 
       19 40644 1 1 147 HIS CA   C   2.589  38.406 -13.579 1.00 . A A . 187 HIS CA   1 1 
       19 40645 1 1 147 HIS CB   C   3.012  37.550 -12.378 1.00 . A A . 187 HIS CB   1 1 
       19 40646 1 1 147 HIS CD2  C   1.610  35.369 -12.428 1.00 . A A . 187 HIS CD2  1 1 
       19 40647 1 1 147 HIS CE1  C   0.384  35.733 -10.650 1.00 . A A . 187 HIS CE1  1 1 
       19 40648 1 1 147 HIS CG   C   1.976  36.570 -11.923 1.00 . A A . 187 HIS CG   1 1 
       19 40649 1 1 147 HIS H    H   3.043  37.050 -15.147 1.00 . A A . 187 HIS H    1 1 
       19 40650 1 1 147 HIS HA   H   1.693  38.959 -13.331 1.00 . A A . 187 HIS HA   1 1 
       19 40651 1 1 147 HIS HB2  H   3.899  36.990 -12.641 1.00 . A A . 187 HIS HB2  1 1 
       19 40652 1 1 147 HIS HB3  H   3.241  38.199 -11.546 1.00 . A A . 187 HIS HB3  1 1 
       19 40653 1 1 147 HIS HD1  H   1.216  37.548 -10.213 1.00 . A A . 187 HIS HD1  1 1 
       19 40654 1 1 147 HIS HD2  H   2.020  34.890 -13.307 1.00 . A A . 187 HIS HD2  1 1 
       19 40655 1 1 147 HIS HE1  H  -0.347  35.615  -9.863 1.00 . A A . 187 HIS HE1  1 1 
       19 40656 1 1 147 HIS HE2  H   0.273  33.956 -11.648 1.00 . A A . 187 HIS HE2  1 1 
       19 40657 1 1 147 HIS N    N   2.304  37.557 -14.745 1.00 . A A . 187 HIS N    1 1 
       19 40658 1 1 147 HIS ND1  N   1.187  36.766 -10.809 1.00 . A A . 187 HIS ND1  1 1 
       19 40659 1 1 147 HIS NE2  N   0.621  34.873 -11.617 1.00 . A A . 187 HIS NE2  1 1 
       19 40660 1 1 147 HIS O    O   4.150  39.487 -15.062 1.00 . A A . 187 HIS O    1 1 
       19 40661 1 1 148 HIS C    C   6.631  40.390 -12.636 1.00 . A A . 188 HIS C    1 1 
       19 40662 1 1 148 HIS CA   C   5.320  41.053 -13.105 1.00 . A A . 188 HIS CA   1 1 
       19 40663 1 1 148 HIS CB   C   5.084  42.377 -12.361 1.00 . A A . 188 HIS CB   1 1 
       19 40664 1 1 148 HIS CD2  C   3.342  43.275 -14.063 1.00 . A A . 188 HIS CD2  1 1 
       19 40665 1 1 148 HIS CE1  C   2.045  44.340 -12.658 1.00 . A A . 188 HIS CE1  1 1 
       19 40666 1 1 148 HIS CG   C   3.863  43.112 -12.824 1.00 . A A . 188 HIS CG   1 1 
       19 40667 1 1 148 HIS H    H   3.748  40.095 -12.035 1.00 . A A . 188 HIS H    1 1 
       19 40668 1 1 148 HIS HA   H   5.403  41.265 -14.164 1.00 . A A . 188 HIS HA   1 1 
       19 40669 1 1 148 HIS HB2  H   4.969  42.174 -11.308 1.00 . A A . 188 HIS HB2  1 1 
       19 40670 1 1 148 HIS HB3  H   5.938  43.026 -12.508 1.00 . A A . 188 HIS HB3  1 1 
       19 40671 1 1 148 HIS HD1  H   3.138  43.877 -11.000 1.00 . A A . 188 HIS HD1  1 1 
       19 40672 1 1 148 HIS HD2  H   3.743  42.882 -14.986 1.00 . A A . 188 HIS HD2  1 1 
       19 40673 1 1 148 HIS HE1  H   1.244  44.937 -12.250 1.00 . A A . 188 HIS HE1  1 1 
       19 40674 1 1 148 HIS HE2  H   1.548  44.194 -14.632 1.00 . A A . 188 HIS HE2  1 1 
       19 40675 1 1 148 HIS N    N   4.178  40.147 -12.917 1.00 . A A . 188 HIS N    1 1 
       19 40676 1 1 148 HIS ND1  N   3.025  43.794 -11.971 1.00 . A A . 188 HIS ND1  1 1 
       19 40677 1 1 148 HIS NE2  N   2.214  44.041 -13.927 1.00 . A A . 188 HIS NE2  1 1 
       19 40678 1 1 148 HIS O    O   7.065  40.639 -11.490 1.00 . A A . 188 HIS O    1 1 
       19 40679 1 1 148 HIS OXT  O   7.212  39.603 -13.413 1.00 . A A . 188 HIS OXT  1 1 
       20 40680 1 1   1 THR C    C  19.167 -20.790  19.371 1.00 . A A .  41 THR C    1 1 
       20 40681 1 1   1 THR CA   C  19.731 -21.940  20.218 1.00 . A A .  41 THR CA   1 1 
       20 40682 1 1   1 THR CB   C  21.279 -21.833  20.254 1.00 . A A .  41 THR CB   1 1 
       20 40683 1 1   1 THR CG2  C  21.900 -22.199  18.907 1.00 . A A .  41 THR CG2  1 1 
       20 40684 1 1   1 THR H1   H  19.590 -23.396  18.721 1.00 . A A .  41 THR H1   1 1 
       20 40685 1 1   1 THR H2   H  18.248 -23.341  19.748 1.00 . A A .  41 THR H2   1 1 
       20 40686 1 1   1 THR H3   H  19.693 -24.033  20.286 1.00 . A A .  41 THR H3   1 1 
       20 40687 1 1   1 THR HA   H  19.365 -21.834  21.232 1.00 . A A .  41 THR HA   1 1 
       20 40688 1 1   1 THR HB   H  21.649 -22.526  20.998 1.00 . A A .  41 THR HB   1 1 
       20 40689 1 1   1 THR HG1  H  22.168 -20.094  19.895 1.00 . A A .  41 THR HG1  1 1 
       20 40690 1 1   1 THR HG21 H  21.634 -23.214  18.649 1.00 . A A .  41 THR HG21 1 1 
       20 40691 1 1   1 THR HG22 H  22.976 -22.116  18.972 1.00 . A A .  41 THR HG22 1 1 
       20 40692 1 1   1 THR HG23 H  21.533 -21.527  18.145 1.00 . A A .  41 THR HG23 1 1 
       20 40693 1 1   1 THR N    N  19.284 -23.267  19.708 1.00 . A A .  41 THR N    1 1 
       20 40694 1 1   1 THR O    O  19.435 -20.704  18.173 1.00 . A A .  41 THR O    1 1 
       20 40695 1 1   1 THR OG1  O  21.682 -20.504  20.626 1.00 . A A .  41 THR OG1  1 1 
       20 40696 1 1   2 GLU C    C  16.957 -19.178  18.077 1.00 . A A .  42 GLU C    1 1 
       20 40697 1 1   2 GLU CA   C  17.755 -18.766  19.334 1.00 . A A .  42 GLU CA   1 1 
       20 40698 1 1   2 GLU CB   C  18.817 -17.710  18.975 1.00 . A A .  42 GLU CB   1 1 
       20 40699 1 1   2 GLU CD   C  19.327 -15.470  17.904 1.00 . A A .  42 GLU CD   1 1 
       20 40700 1 1   2 GLU CG   C  18.246 -16.448  18.330 1.00 . A A .  42 GLU CG   1 1 
       20 40701 1 1   2 GLU H    H  18.205 -20.051  20.963 1.00 . A A .  42 GLU H    1 1 
       20 40702 1 1   2 GLU HA   H  17.065 -18.326  20.039 1.00 . A A .  42 GLU HA   1 1 
       20 40703 1 1   2 GLU HB2  H  19.337 -17.422  19.878 1.00 . A A .  42 GLU HB2  1 1 
       20 40704 1 1   2 GLU HB3  H  19.528 -18.150  18.289 1.00 . A A .  42 GLU HB3  1 1 
       20 40705 1 1   2 GLU HG2  H  17.675 -16.734  17.457 1.00 . A A .  42 GLU HG2  1 1 
       20 40706 1 1   2 GLU HG3  H  17.591 -15.959  19.038 1.00 . A A .  42 GLU HG3  1 1 
       20 40707 1 1   2 GLU N    N  18.376 -19.920  20.006 1.00 . A A .  42 GLU N    1 1 
       20 40708 1 1   2 GLU O    O  17.472 -19.155  16.956 1.00 . A A .  42 GLU O    1 1 
       20 40709 1 1   2 GLU OE1  O  19.737 -14.627  18.735 1.00 . A A .  42 GLU OE1  1 1 
       20 40710 1 1   2 GLU OE2  O  19.789 -15.553  16.745 1.00 . A A .  42 GLU OE2  1 1 
       20 40711 1 1   3 THR C    C  13.511 -19.124  17.197 1.00 . A A .  43 THR C    1 1 
       20 40712 1 1   3 THR CA   C  14.816 -19.918  17.150 1.00 . A A .  43 THR CA   1 1 
       20 40713 1 1   3 THR CB   C  14.479 -21.431  17.091 1.00 . A A .  43 THR CB   1 1 
       20 40714 1 1   3 THR CG2  C  15.680 -22.239  16.605 1.00 . A A .  43 THR CG2  1 1 
       20 40715 1 1   3 THR H    H  15.365 -19.656  19.189 1.00 . A A .  43 THR H    1 1 
       20 40716 1 1   3 THR HA   H  15.334 -19.659  16.235 1.00 . A A .  43 THR HA   1 1 
       20 40717 1 1   3 THR HB   H  13.668 -21.573  16.387 1.00 . A A .  43 THR HB   1 1 
       20 40718 1 1   3 THR HG1  H  13.372 -22.583  18.265 1.00 . A A .  43 THR HG1  1 1 
       20 40719 1 1   3 THR HG21 H  15.407 -23.281  16.529 1.00 . A A .  43 THR HG21 1 1 
       20 40720 1 1   3 THR HG22 H  16.497 -22.131  17.303 1.00 . A A .  43 THR HG22 1 1 
       20 40721 1 1   3 THR HG23 H  15.987 -21.877  15.632 1.00 . A A .  43 THR HG23 1 1 
       20 40722 1 1   3 THR N    N  15.703 -19.579  18.273 1.00 . A A .  43 THR N    1 1 
       20 40723 1 1   3 THR O    O  13.066 -18.682  18.257 1.00 . A A .  43 THR O    1 1 
       20 40724 1 1   3 THR OG1  O  14.054 -21.907  18.381 1.00 . A A .  43 THR OG1  1 1 
       20 40725 1 1   4 TYR C    C  10.464 -19.116  15.659 1.00 . A A .  44 TYR C    1 1 
       20 40726 1 1   4 TYR CA   C  11.663 -18.191  15.893 1.00 . A A .  44 TYR CA   1 1 
       20 40727 1 1   4 TYR CB   C  11.803 -17.191  14.734 1.00 . A A .  44 TYR CB   1 1 
       20 40728 1 1   4 TYR CD1  C  13.466 -18.334  13.195 1.00 . A A .  44 TYR CD1  1 1 
       20 40729 1 1   4 TYR CD2  C  11.265 -17.929  12.362 1.00 . A A .  44 TYR CD2  1 1 
       20 40730 1 1   4 TYR CE1  C  13.819 -18.915  11.995 1.00 . A A .  44 TYR CE1  1 1 
       20 40731 1 1   4 TYR CE2  C  11.614 -18.511  11.157 1.00 . A A .  44 TYR CE2  1 1 
       20 40732 1 1   4 TYR CG   C  12.183 -17.831  13.405 1.00 . A A .  44 TYR CG   1 1 
       20 40733 1 1   4 TYR CZ   C  12.892 -19.001  10.979 1.00 . A A .  44 TYR CZ   1 1 
       20 40734 1 1   4 TYR H    H  13.290 -19.374  15.238 1.00 . A A .  44 TYR H    1 1 
       20 40735 1 1   4 TYR HA   H  11.504 -17.641  16.810 1.00 . A A .  44 TYR HA   1 1 
       20 40736 1 1   4 TYR HB2  H  10.864 -16.674  14.599 1.00 . A A .  44 TYR HB2  1 1 
       20 40737 1 1   4 TYR HB3  H  12.568 -16.468  14.984 1.00 . A A .  44 TYR HB3  1 1 
       20 40738 1 1   4 TYR HD1  H  14.192 -18.272  13.995 1.00 . A A .  44 TYR HD1  1 1 
       20 40739 1 1   4 TYR HD2  H  10.264 -17.544  12.502 1.00 . A A .  44 TYR HD2  1 1 
       20 40740 1 1   4 TYR HE1  H  14.821 -19.298  11.855 1.00 . A A .  44 TYR HE1  1 1 
       20 40741 1 1   4 TYR HE2  H  10.887 -18.580  10.361 1.00 . A A .  44 TYR HE2  1 1 
       20 40742 1 1   4 TYR HH   H  13.812 -20.346   9.948 1.00 . A A .  44 TYR HH   1 1 
       20 40743 1 1   4 TYR N    N  12.901 -18.959  16.033 1.00 . A A .  44 TYR N    1 1 
       20 40744 1 1   4 TYR O    O  10.605 -20.193  15.080 1.00 . A A .  44 TYR O    1 1 
       20 40745 1 1   4 TYR OH   O  13.245 -19.581   9.779 1.00 . A A .  44 TYR OH   1 1 
       20 40746 1 1   5 VAL C    C   7.373 -19.168  14.596 1.00 . A A .  45 VAL C    1 1 
       20 40747 1 1   5 VAL CA   C   8.065 -19.486  15.936 1.00 . A A .  45 VAL CA   1 1 
       20 40748 1 1   5 VAL CB   C   7.069 -19.265  17.106 1.00 . A A .  45 VAL CB   1 1 
       20 40749 1 1   5 VAL CG1  C   6.710 -17.788  17.257 1.00 . A A .  45 VAL CG1  1 1 
       20 40750 1 1   5 VAL CG2  C   5.815 -20.115  16.916 1.00 . A A .  45 VAL CG2  1 1 
       20 40751 1 1   5 VAL H    H   9.237 -17.833  16.580 1.00 . A A .  45 VAL H    1 1 
       20 40752 1 1   5 VAL HA   H   8.350 -20.532  15.935 1.00 . A A .  45 VAL HA   1 1 
       20 40753 1 1   5 VAL HB   H   7.552 -19.584  18.020 1.00 . A A .  45 VAL HB   1 1 
       20 40754 1 1   5 VAL HG11 H   7.607 -17.214  17.439 1.00 . A A .  45 VAL HG11 1 1 
       20 40755 1 1   5 VAL HG12 H   6.032 -17.664  18.090 1.00 . A A .  45 VAL HG12 1 1 
       20 40756 1 1   5 VAL HG13 H   6.233 -17.435  16.352 1.00 . A A .  45 VAL HG13 1 1 
       20 40757 1 1   5 VAL HG21 H   5.348 -19.867  15.973 1.00 . A A .  45 VAL HG21 1 1 
       20 40758 1 1   5 VAL HG22 H   5.120 -19.920  17.721 1.00 . A A .  45 VAL HG22 1 1 
       20 40759 1 1   5 VAL HG23 H   6.084 -21.161  16.921 1.00 . A A .  45 VAL HG23 1 1 
       20 40760 1 1   5 VAL N    N   9.287 -18.695  16.114 1.00 . A A .  45 VAL N    1 1 
       20 40761 1 1   5 VAL O    O   7.159 -18.001  14.250 1.00 . A A .  45 VAL O    1 1 
       20 40762 1 1   6 LEU C    C   4.882 -20.423  12.620 1.00 . A A .  46 LEU C    1 1 
       20 40763 1 1   6 LEU CA   C   6.373 -20.057  12.539 1.00 . A A .  46 LEU CA   1 1 
       20 40764 1 1   6 LEU CB   C   7.046 -20.934  11.464 1.00 . A A .  46 LEU CB   1 1 
       20 40765 1 1   6 LEU CD1  C   9.424 -21.151  12.311 1.00 . A A .  46 LEU CD1  1 1 
       20 40766 1 1   6 LEU CD2  C   8.956 -21.261   9.846 1.00 . A A .  46 LEU CD2  1 1 
       20 40767 1 1   6 LEU CG   C   8.533 -20.644  11.179 1.00 . A A .  46 LEU CG   1 1 
       20 40768 1 1   6 LEU H    H   7.240 -21.116  14.164 1.00 . A A .  46 LEU H    1 1 
       20 40769 1 1   6 LEU HA   H   6.457 -19.020  12.244 1.00 . A A .  46 LEU HA   1 1 
       20 40770 1 1   6 LEU HB2  H   6.959 -21.968  11.774 1.00 . A A .  46 LEU HB2  1 1 
       20 40771 1 1   6 LEU HB3  H   6.496 -20.812  10.542 1.00 . A A .  46 LEU HB3  1 1 
       20 40772 1 1   6 LEU HD11 H   9.159 -20.652  13.230 1.00 . A A .  46 LEU HD11 1 1 
       20 40773 1 1   6 LEU HD12 H  10.458 -20.943  12.075 1.00 . A A .  46 LEU HD12 1 1 
       20 40774 1 1   6 LEU HD13 H   9.291 -22.216  12.428 1.00 . A A .  46 LEU HD13 1 1 
       20 40775 1 1   6 LEU HD21 H  10.000 -21.048   9.665 1.00 . A A .  46 LEU HD21 1 1 
       20 40776 1 1   6 LEU HD22 H   8.362 -20.840   9.047 1.00 . A A .  46 LEU HD22 1 1 
       20 40777 1 1   6 LEU HD23 H   8.807 -22.331   9.877 1.00 . A A .  46 LEU HD23 1 1 
       20 40778 1 1   6 LEU HG   H   8.673 -19.573  11.105 1.00 . A A .  46 LEU HG   1 1 
       20 40779 1 1   6 LEU N    N   7.039 -20.214  13.840 1.00 . A A .  46 LEU N    1 1 
       20 40780 1 1   6 LEU O    O   4.412 -20.960  13.627 1.00 . A A .  46 LEU O    1 1 
       20 40781 1 1   7 ALA C    C   1.787 -19.770  12.374 1.00 . A A .  47 ALA C    1 1 
       20 40782 1 1   7 ALA CA   C   2.737 -20.504  11.405 1.00 . A A .  47 ALA CA   1 1 
       20 40783 1 1   7 ALA CB   C   2.589 -22.018  11.544 1.00 . A A .  47 ALA CB   1 1 
       20 40784 1 1   7 ALA H    H   4.569 -19.597  10.827 1.00 . A A .  47 ALA H    1 1 
       20 40785 1 1   7 ALA HA   H   2.444 -20.246  10.396 1.00 . A A .  47 ALA HA   1 1 
       20 40786 1 1   7 ALA HB1  H   1.562 -22.299  11.353 1.00 . A A .  47 ALA HB1  1 1 
       20 40787 1 1   7 ALA HB2  H   2.862 -22.317  12.545 1.00 . A A .  47 ALA HB2  1 1 
       20 40788 1 1   7 ALA HB3  H   3.235 -22.512  10.833 1.00 . A A .  47 ALA HB3  1 1 
       20 40789 1 1   7 ALA N    N   4.148 -20.112  11.551 1.00 . A A .  47 ALA N    1 1 
       20 40790 1 1   7 ALA O    O   0.601 -20.098  12.448 1.00 . A A .  47 ALA O    1 1 
       20 40791 1 1   8 GLU C    C   0.971 -16.699  13.131 1.00 . A A .  48 GLU C    1 1 
       20 40792 1 1   8 GLU CA   C   1.416 -17.930  13.932 1.00 . A A .  48 GLU CA   1 1 
       20 40793 1 1   8 GLU CB   C   2.094 -17.498  15.244 1.00 . A A .  48 GLU CB   1 1 
       20 40794 1 1   8 GLU CD   C   2.529 -18.211  17.647 1.00 . A A .  48 GLU CD   1 1 
       20 40795 1 1   8 GLU CG   C   2.394 -18.655  16.195 1.00 . A A .  48 GLU CG   1 1 
       20 40796 1 1   8 GLU H    H   3.264 -18.633  13.128 1.00 . A A .  48 GLU H    1 1 
       20 40797 1 1   8 GLU HA   H   0.533 -18.509  14.174 1.00 . A A .  48 GLU HA   1 1 
       20 40798 1 1   8 GLU HB2  H   3.027 -17.006  15.006 1.00 . A A .  48 GLU HB2  1 1 
       20 40799 1 1   8 GLU HB3  H   1.448 -16.795  15.755 1.00 . A A .  48 GLU HB3  1 1 
       20 40800 1 1   8 GLU HG2  H   1.594 -19.379  16.128 1.00 . A A .  48 GLU HG2  1 1 
       20 40801 1 1   8 GLU HG3  H   3.320 -19.121  15.889 1.00 . A A .  48 GLU HG3  1 1 
       20 40802 1 1   8 GLU N    N   2.292 -18.786  13.119 1.00 . A A .  48 GLU N    1 1 
       20 40803 1 1   8 GLU O    O   0.094 -15.946  13.555 1.00 . A A .  48 GLU O    1 1 
       20 40804 1 1   8 GLU OE1  O   3.591 -17.674  18.024 1.00 . A A .  48 GLU OE1  1 1 
       20 40805 1 1   8 GLU OE2  O   1.565 -18.396  18.424 1.00 . A A .  48 GLU OE2  1 1 
       20 40806 1 1   9 SER C    C  -0.219 -15.721  10.482 1.00 . A A .  49 SER C    1 1 
       20 40807 1 1   9 SER CA   C   1.189 -15.442  11.035 1.00 . A A .  49 SER CA   1 1 
       20 40808 1 1   9 SER CB   C   2.193 -15.334   9.877 1.00 . A A .  49 SER CB   1 1 
       20 40809 1 1   9 SER H    H   2.360 -17.067  11.743 1.00 . A A .  49 SER H    1 1 
       20 40810 1 1   9 SER HA   H   1.176 -14.507  11.579 1.00 . A A .  49 SER HA   1 1 
       20 40811 1 1   9 SER HB2  H   2.259 -16.284   9.368 1.00 . A A .  49 SER HB2  1 1 
       20 40812 1 1   9 SER HB3  H   1.858 -14.578   9.180 1.00 . A A .  49 SER HB3  1 1 
       20 40813 1 1   9 SER HG   H   4.109 -15.682  10.126 1.00 . A A .  49 SER HG   1 1 
       20 40814 1 1   9 SER N    N   1.596 -16.497  11.971 1.00 . A A .  49 SER N    1 1 
       20 40815 1 1   9 SER O    O  -0.506 -16.833  10.029 1.00 . A A .  49 SER O    1 1 
       20 40816 1 1   9 SER OG   O   3.486 -14.981  10.343 1.00 . A A .  49 SER OG   1 1 
       20 40817 1 1  10 PRO C    C  -2.702 -15.069   8.585 1.00 . A A .  50 PRO C    1 1 
       20 40818 1 1  10 PRO CA   C  -2.520 -14.905  10.102 1.00 . A A .  50 PRO CA   1 1 
       20 40819 1 1  10 PRO CB   C  -3.195 -13.617  10.591 1.00 . A A .  50 PRO CB   1 1 
       20 40820 1 1  10 PRO CD   C  -0.844 -13.324  10.914 1.00 . A A .  50 PRO CD   1 1 
       20 40821 1 1  10 PRO CG   C  -2.111 -12.595  10.540 1.00 . A A .  50 PRO CG   1 1 
       20 40822 1 1  10 PRO HA   H  -2.962 -15.754  10.605 1.00 . A A .  50 PRO HA   1 1 
       20 40823 1 1  10 PRO HB2  H  -4.019 -13.359   9.938 1.00 . A A .  50 PRO HB2  1 1 
       20 40824 1 1  10 PRO HB3  H  -3.559 -13.757  11.600 1.00 . A A .  50 PRO HB3  1 1 
       20 40825 1 1  10 PRO HD2  H  -0.002 -12.920  10.371 1.00 . A A .  50 PRO HD2  1 1 
       20 40826 1 1  10 PRO HD3  H  -0.672 -13.262  11.979 1.00 . A A .  50 PRO HD3  1 1 
       20 40827 1 1  10 PRO HG2  H  -2.033 -12.192   9.539 1.00 . A A .  50 PRO HG2  1 1 
       20 40828 1 1  10 PRO HG3  H  -2.314 -11.804  11.248 1.00 . A A .  50 PRO HG3  1 1 
       20 40829 1 1  10 PRO N    N  -1.117 -14.717  10.505 1.00 . A A .  50 PRO N    1 1 
       20 40830 1 1  10 PRO O    O  -2.212 -14.265   7.791 1.00 . A A .  50 PRO O    1 1 
       20 40831 1 1  11 GLU C    C  -5.283 -16.195   6.589 1.00 . A A .  51 GLU C    1 1 
       20 40832 1 1  11 GLU CA   C  -3.766 -16.349   6.787 1.00 . A A .  51 GLU CA   1 1 
       20 40833 1 1  11 GLU CB   C  -3.324 -17.750   6.345 1.00 . A A .  51 GLU CB   1 1 
       20 40834 1 1  11 GLU CD   C  -3.535 -20.253   6.680 1.00 . A A .  51 GLU CD   1 1 
       20 40835 1 1  11 GLU CG   C  -3.962 -18.874   7.154 1.00 . A A .  51 GLU CG   1 1 
       20 40836 1 1  11 GLU H    H  -3.658 -16.796   8.860 1.00 . A A .  51 GLU H    1 1 
       20 40837 1 1  11 GLU HA   H  -3.258 -15.610   6.183 1.00 . A A .  51 GLU HA   1 1 
       20 40838 1 1  11 GLU HB2  H  -3.586 -17.888   5.305 1.00 . A A .  51 GLU HB2  1 1 
       20 40839 1 1  11 GLU HB3  H  -2.251 -17.826   6.446 1.00 . A A .  51 GLU HB3  1 1 
       20 40840 1 1  11 GLU HG2  H  -3.677 -18.760   8.191 1.00 . A A .  51 GLU HG2  1 1 
       20 40841 1 1  11 GLU HG3  H  -5.037 -18.797   7.071 1.00 . A A .  51 GLU HG3  1 1 
       20 40842 1 1  11 GLU N    N  -3.401 -16.128   8.192 1.00 . A A .  51 GLU N    1 1 
       20 40843 1 1  11 GLU O    O  -5.768 -16.041   5.465 1.00 . A A .  51 GLU O    1 1 
       20 40844 1 1  11 GLU OE1  O  -4.168 -20.786   5.740 1.00 . A A .  51 GLU OE1  1 1 
       20 40845 1 1  11 GLU OE2  O  -2.565 -20.806   7.236 1.00 . A A .  51 GLU OE2  1 1 
       20 40846 1 1  12 PHE C    C  -8.052 -14.806   7.333 1.00 . A A .  52 PHE C    1 1 
       20 40847 1 1  12 PHE CA   C  -7.488 -16.200   7.665 1.00 . A A .  52 PHE CA   1 1 
       20 40848 1 1  12 PHE CB   C  -8.062 -16.737   8.997 1.00 . A A .  52 PHE CB   1 1 
       20 40849 1 1  12 PHE CD1  C  -6.265 -16.817  10.769 1.00 . A A .  52 PHE CD1  1 1 
       20 40850 1 1  12 PHE CD2  C  -7.891 -15.074  10.894 1.00 . A A .  52 PHE CD2  1 1 
       20 40851 1 1  12 PHE CE1  C  -5.654 -16.332  11.910 1.00 . A A .  52 PHE CE1  1 1 
       20 40852 1 1  12 PHE CE2  C  -7.281 -14.586  12.035 1.00 . A A .  52 PHE CE2  1 1 
       20 40853 1 1  12 PHE CG   C  -7.392 -16.194  10.244 1.00 . A A .  52 PHE CG   1 1 
       20 40854 1 1  12 PHE CZ   C  -6.162 -15.215  12.542 1.00 . A A .  52 PHE CZ   1 1 
       20 40855 1 1  12 PHE H    H  -5.567 -16.210   8.564 1.00 . A A .  52 PHE H    1 1 
       20 40856 1 1  12 PHE HA   H  -7.789 -16.875   6.875 1.00 . A A .  52 PHE HA   1 1 
       20 40857 1 1  12 PHE HB2  H  -9.113 -16.488   9.051 1.00 . A A .  52 PHE HB2  1 1 
       20 40858 1 1  12 PHE HB3  H  -7.960 -17.814   9.009 1.00 . A A .  52 PHE HB3  1 1 
       20 40859 1 1  12 PHE HD1  H  -5.864 -17.689  10.276 1.00 . A A .  52 PHE HD1  1 1 
       20 40860 1 1  12 PHE HD2  H  -8.768 -14.578  10.500 1.00 . A A .  52 PHE HD2  1 1 
       20 40861 1 1  12 PHE HE1  H  -4.779 -16.827  12.306 1.00 . A A .  52 PHE HE1  1 1 
       20 40862 1 1  12 PHE HE2  H  -7.680 -13.712  12.529 1.00 . A A .  52 PHE HE2  1 1 
       20 40863 1 1  12 PHE HZ   H  -5.684 -14.835  13.434 1.00 . A A .  52 PHE HZ   1 1 
       20 40864 1 1  12 PHE N    N  -6.021 -16.209   7.700 1.00 . A A .  52 PHE N    1 1 
       20 40865 1 1  12 PHE O    O  -8.463 -14.052   8.214 1.00 . A A .  52 PHE O    1 1 
       20 40866 1 1  13 TYR C    C  -8.749 -13.210   4.025 1.00 . A A .  53 TYR C    1 1 
       20 40867 1 1  13 TYR CA   C  -8.614 -13.204   5.556 1.00 . A A .  53 TYR CA   1 1 
       20 40868 1 1  13 TYR CB   C  -7.769 -11.994   6.017 1.00 . A A .  53 TYR CB   1 1 
       20 40869 1 1  13 TYR CD1  C  -5.882 -11.762   4.330 1.00 . A A .  53 TYR CD1  1 1 
       20 40870 1 1  13 TYR CD2  C  -5.328 -12.414   6.555 1.00 . A A .  53 TYR CD2  1 1 
       20 40871 1 1  13 TYR CE1  C  -4.549 -11.823   3.975 1.00 . A A .  53 TYR CE1  1 1 
       20 40872 1 1  13 TYR CE2  C  -3.993 -12.476   6.205 1.00 . A A .  53 TYR CE2  1 1 
       20 40873 1 1  13 TYR CG   C  -6.299 -12.057   5.626 1.00 . A A .  53 TYR CG   1 1 
       20 40874 1 1  13 TYR CZ   C  -3.610 -12.180   4.915 1.00 . A A .  53 TYR CZ   1 1 
       20 40875 1 1  13 TYR H    H  -7.643 -15.091   5.400 1.00 . A A .  53 TYR H    1 1 
       20 40876 1 1  13 TYR HA   H  -9.603 -13.115   5.978 1.00 . A A .  53 TYR HA   1 1 
       20 40877 1 1  13 TYR HB2  H  -8.183 -11.093   5.589 1.00 . A A .  53 TYR HB2  1 1 
       20 40878 1 1  13 TYR HB3  H  -7.823 -11.924   7.095 1.00 . A A .  53 TYR HB3  1 1 
       20 40879 1 1  13 TYR HD1  H  -6.620 -11.480   3.593 1.00 . A A .  53 TYR HD1  1 1 
       20 40880 1 1  13 TYR HD2  H  -5.628 -12.647   7.567 1.00 . A A .  53 TYR HD2  1 1 
       20 40881 1 1  13 TYR HE1  H  -4.250 -11.590   2.964 1.00 . A A .  53 TYR HE1  1 1 
       20 40882 1 1  13 TYR HE2  H  -3.256 -12.755   6.942 1.00 . A A .  53 TYR HE2  1 1 
       20 40883 1 1  13 TYR HH   H  -1.865 -12.980   5.036 1.00 . A A .  53 TYR HH   1 1 
       20 40884 1 1  13 TYR N    N  -8.044 -14.469   6.045 1.00 . A A .  53 TYR N    1 1 
       20 40885 1 1  13 TYR O    O  -9.693 -12.640   3.475 1.00 . A A .  53 TYR O    1 1 
       20 40886 1 1  13 TYR OH   O  -2.279 -12.250   4.564 1.00 . A A .  53 TYR OH   1 1 
       20 40887 1 1  14 GLN C    C  -7.460 -12.607   1.233 1.00 . A A .  54 GLN C    1 1 
       20 40888 1 1  14 GLN CA   C  -7.747 -13.972   1.894 1.00 . A A .  54 GLN CA   1 1 
       20 40889 1 1  14 GLN CB   C  -9.054 -14.587   1.355 1.00 . A A .  54 GLN CB   1 1 
       20 40890 1 1  14 GLN CD   C  -8.523 -14.557  -1.143 1.00 . A A .  54 GLN CD   1 1 
       20 40891 1 1  14 GLN CG   C  -8.891 -15.399   0.070 1.00 . A A .  54 GLN CG   1 1 
       20 40892 1 1  14 GLN H    H  -7.088 -14.300   3.877 1.00 . A A .  54 GLN H    1 1 
       20 40893 1 1  14 GLN HA   H  -6.930 -14.636   1.651 1.00 . A A .  54 GLN HA   1 1 
       20 40894 1 1  14 GLN HB2  H  -9.465 -15.242   2.112 1.00 . A A .  54 GLN HB2  1 1 
       20 40895 1 1  14 GLN HB3  H  -9.762 -13.793   1.165 1.00 . A A .  54 GLN HB3  1 1 
       20 40896 1 1  14 GLN HE21 H  -6.594 -14.791  -0.780 1.00 . A A .  54 GLN HE21 1 1 
       20 40897 1 1  14 GLN HE22 H  -6.990 -13.847  -2.167 1.00 . A A .  54 GLN HE22 1 1 
       20 40898 1 1  14 GLN HG2  H  -8.113 -16.132   0.225 1.00 . A A .  54 GLN HG2  1 1 
       20 40899 1 1  14 GLN HG3  H  -9.822 -15.909  -0.134 1.00 . A A .  54 GLN HG3  1 1 
       20 40900 1 1  14 GLN N    N  -7.792 -13.866   3.361 1.00 . A A .  54 GLN N    1 1 
       20 40901 1 1  14 GLN NE2  N  -7.241 -14.381  -1.385 1.00 . A A .  54 GLN NE2  1 1 
       20 40902 1 1  14 GLN O    O  -6.404 -12.413   0.630 1.00 . A A .  54 GLN O    1 1 
       20 40903 1 1  14 GLN OE1  O  -9.387 -14.075  -1.864 1.00 . A A .  54 GLN OE1  1 1 
       20 40904 1 1  15 ASP C    C  -7.291  -9.447   1.601 1.00 . A A .  55 ASP C    1 1 
       20 40905 1 1  15 ASP CA   C  -8.247 -10.333   0.779 1.00 . A A .  55 ASP CA   1 1 
       20 40906 1 1  15 ASP CB   C  -9.615  -9.654   0.679 1.00 . A A .  55 ASP CB   1 1 
       20 40907 1 1  15 ASP CG   C -10.553 -10.389  -0.258 1.00 . A A .  55 ASP CG   1 1 
       20 40908 1 1  15 ASP H    H  -9.222 -11.890   1.834 1.00 . A A .  55 ASP H    1 1 
       20 40909 1 1  15 ASP HA   H  -7.843 -10.446  -0.219 1.00 . A A .  55 ASP HA   1 1 
       20 40910 1 1  15 ASP HB2  H -10.064  -9.618   1.662 1.00 . A A .  55 ASP HB2  1 1 
       20 40911 1 1  15 ASP HB3  H  -9.484  -8.645   0.313 1.00 . A A .  55 ASP HB3  1 1 
       20 40912 1 1  15 ASP N    N  -8.398 -11.673   1.353 1.00 . A A .  55 ASP N    1 1 
       20 40913 1 1  15 ASP O    O  -7.422  -9.323   2.820 1.00 . A A .  55 ASP O    1 1 
       20 40914 1 1  15 ASP OD1  O -11.193 -11.368   0.175 1.00 . A A .  55 ASP OD1  1 1 
       20 40915 1 1  15 ASP OD2  O -10.648  -9.994  -1.439 1.00 . A A .  55 ASP OD2  1 1 
       20 40916 1 1  16 ASN C    C  -5.797  -6.426   1.236 1.00 . A A .  56 ASN C    1 1 
       20 40917 1 1  16 ASN CA   C  -5.402  -7.879   1.536 1.00 . A A .  56 ASN CA   1 1 
       20 40918 1 1  16 ASN CB   C  -3.981  -8.141   1.033 1.00 . A A .  56 ASN CB   1 1 
       20 40919 1 1  16 ASN CG   C  -3.437  -9.461   1.537 1.00 . A A .  56 ASN CG   1 1 
       20 40920 1 1  16 ASN H    H  -6.242  -9.025  -0.040 1.00 . A A .  56 ASN H    1 1 
       20 40921 1 1  16 ASN HA   H  -5.429  -8.031   2.607 1.00 . A A .  56 ASN HA   1 1 
       20 40922 1 1  16 ASN HB2  H  -3.984  -8.161  -0.048 1.00 . A A .  56 ASN HB2  1 1 
       20 40923 1 1  16 ASN HB3  H  -3.329  -7.348   1.372 1.00 . A A .  56 ASN HB3  1 1 
       20 40924 1 1  16 ASN HD21 H  -2.622  -8.551   3.091 1.00 . A A .  56 ASN HD21 1 1 
       20 40925 1 1  16 ASN HD22 H  -2.412 -10.259   3.021 1.00 . A A .  56 ASN HD22 1 1 
       20 40926 1 1  16 ASN N    N  -6.334  -8.828   0.915 1.00 . A A .  56 ASN N    1 1 
       20 40927 1 1  16 ASN ND2  N  -2.749  -9.420   2.659 1.00 . A A .  56 ASN ND2  1 1 
       20 40928 1 1  16 ASN O    O  -5.381  -5.496   1.932 1.00 . A A .  56 ASN O    1 1 
       20 40929 1 1  16 ASN OD1  O  -3.623 -10.503   0.922 1.00 . A A .  56 ASN OD1  1 1 
       20 40930 1 1  17 VAL C    C  -8.462  -4.606   0.330 1.00 . A A .  57 VAL C    1 1 
       20 40931 1 1  17 VAL CA   C  -7.048  -4.898  -0.207 1.00 . A A .  57 VAL CA   1 1 
       20 40932 1 1  17 VAL CB   C  -7.047  -4.736  -1.747 1.00 . A A .  57 VAL CB   1 1 
       20 40933 1 1  17 VAL CG1  C  -7.424  -3.308  -2.143 1.00 . A A .  57 VAL CG1  1 1 
       20 40934 1 1  17 VAL CG2  C  -5.692  -5.127  -2.335 1.00 . A A .  57 VAL CG2  1 1 
       20 40935 1 1  17 VAL H    H  -6.867  -7.010  -0.344 1.00 . A A .  57 VAL H    1 1 
       20 40936 1 1  17 VAL HA   H  -6.358  -4.174   0.209 1.00 . A A .  57 VAL HA   1 1 
       20 40937 1 1  17 VAL HB   H  -7.795  -5.402  -2.156 1.00 . A A .  57 VAL HB   1 1 
       20 40938 1 1  17 VAL HG11 H  -7.404  -3.214  -3.220 1.00 . A A .  57 VAL HG11 1 1 
       20 40939 1 1  17 VAL HG12 H  -6.719  -2.613  -1.709 1.00 . A A .  57 VAL HG12 1 1 
       20 40940 1 1  17 VAL HG13 H  -8.418  -3.082  -1.782 1.00 . A A .  57 VAL HG13 1 1 
       20 40941 1 1  17 VAL HG21 H  -5.716  -5.008  -3.411 1.00 . A A .  57 VAL HG21 1 1 
       20 40942 1 1  17 VAL HG22 H  -5.477  -6.159  -2.097 1.00 . A A .  57 VAL HG22 1 1 
       20 40943 1 1  17 VAL HG23 H  -4.919  -4.495  -1.921 1.00 . A A .  57 VAL HG23 1 1 
       20 40944 1 1  17 VAL N    N  -6.589  -6.235   0.186 1.00 . A A .  57 VAL N    1 1 
       20 40945 1 1  17 VAL O    O  -9.395  -5.382   0.109 1.00 . A A .  57 VAL O    1 1 
       20 40946 1 1  18 THR C    C -10.187  -1.590   1.226 1.00 . A A .  58 THR C    1 1 
       20 40947 1 1  18 THR CA   C  -9.915  -3.059   1.568 1.00 . A A .  58 THR CA   1 1 
       20 40948 1 1  18 THR CB   C  -9.984  -3.220   3.110 1.00 . A A .  58 THR CB   1 1 
       20 40949 1 1  18 THR CG2  C -11.382  -2.908   3.640 1.00 . A A .  58 THR CG2  1 1 
       20 40950 1 1  18 THR H    H  -7.825  -2.924   1.203 1.00 . A A .  58 THR H    1 1 
       20 40951 1 1  18 THR HA   H -10.685  -3.676   1.122 1.00 . A A .  58 THR HA   1 1 
       20 40952 1 1  18 THR HB   H  -9.287  -2.523   3.557 1.00 . A A .  58 THR HB   1 1 
       20 40953 1 1  18 THR HG1  H -10.054  -5.190   2.918 1.00 . A A .  58 THR HG1  1 1 
       20 40954 1 1  18 THR HG21 H -12.101  -3.574   3.184 1.00 . A A .  58 THR HG21 1 1 
       20 40955 1 1  18 THR HG22 H -11.640  -1.885   3.404 1.00 . A A .  58 THR HG22 1 1 
       20 40956 1 1  18 THR HG23 H -11.397  -3.045   4.711 1.00 . A A .  58 THR HG23 1 1 
       20 40957 1 1  18 THR N    N  -8.611  -3.484   1.034 1.00 . A A .  58 THR N    1 1 
       20 40958 1 1  18 THR O    O  -9.337  -0.727   1.450 1.00 . A A .  58 THR O    1 1 
       20 40959 1 1  18 THR OG1  O  -9.615  -4.556   3.495 1.00 . A A .  58 THR OG1  1 1 
       20 40960 1 1  19 ASP C    C -13.009   0.516   1.082 1.00 . A A .  59 ASP C    1 1 
       20 40961 1 1  19 ASP CA   C -11.729   0.080   0.349 1.00 . A A .  59 ASP CA   1 1 
       20 40962 1 1  19 ASP CB   C -11.895   0.247  -1.171 1.00 . A A .  59 ASP CB   1 1 
       20 40963 1 1  19 ASP CG   C -13.274  -0.149  -1.672 1.00 . A A .  59 ASP CG   1 1 
       20 40964 1 1  19 ASP H    H -12.008  -2.022   0.513 1.00 . A A .  59 ASP H    1 1 
       20 40965 1 1  19 ASP HA   H -10.919   0.718   0.680 1.00 . A A .  59 ASP HA   1 1 
       20 40966 1 1  19 ASP HB2  H -11.724   1.283  -1.432 1.00 . A A .  59 ASP HB2  1 1 
       20 40967 1 1  19 ASP HB3  H -11.160  -0.364  -1.675 1.00 . A A .  59 ASP HB3  1 1 
       20 40968 1 1  19 ASP N    N -11.367  -1.299   0.685 1.00 . A A .  59 ASP N    1 1 
       20 40969 1 1  19 ASP O    O -13.971  -0.245   1.194 1.00 . A A .  59 ASP O    1 1 
       20 40970 1 1  19 ASP OD1  O -13.528  -1.355  -1.861 1.00 . A A .  59 ASP OD1  1 1 
       20 40971 1 1  19 ASP OD2  O -14.116   0.757  -1.874 1.00 . A A .  59 ASP OD2  1 1 
       20 40972 1 1  20 TYR C    C -14.776   3.428   1.317 1.00 . A A .  60 TYR C    1 1 
       20 40973 1 1  20 TYR CA   C -14.178   2.341   2.221 1.00 . A A .  60 TYR CA   1 1 
       20 40974 1 1  20 TYR CB   C -13.786   2.947   3.578 1.00 . A A .  60 TYR CB   1 1 
       20 40975 1 1  20 TYR CD1  C -11.880   1.629   4.618 1.00 . A A .  60 TYR CD1  1 1 
       20 40976 1 1  20 TYR CD2  C -14.079   1.304   5.485 1.00 . A A .  60 TYR CD2  1 1 
       20 40977 1 1  20 TYR CE1  C -11.383   0.720   5.533 1.00 . A A .  60 TYR CE1  1 1 
       20 40978 1 1  20 TYR CE2  C -13.585   0.396   6.402 1.00 . A A .  60 TYR CE2  1 1 
       20 40979 1 1  20 TYR CG   C -13.238   1.939   4.577 1.00 . A A .  60 TYR CG   1 1 
       20 40980 1 1  20 TYR CZ   C -12.238   0.109   6.421 1.00 . A A .  60 TYR CZ   1 1 
       20 40981 1 1  20 TYR H    H -12.175   2.266   1.531 1.00 . A A .  60 TYR H    1 1 
       20 40982 1 1  20 TYR HA   H -14.917   1.567   2.376 1.00 . A A .  60 TYR HA   1 1 
       20 40983 1 1  20 TYR HB2  H -13.028   3.701   3.420 1.00 . A A .  60 TYR HB2  1 1 
       20 40984 1 1  20 TYR HB3  H -14.656   3.413   4.019 1.00 . A A .  60 TYR HB3  1 1 
       20 40985 1 1  20 TYR HD1  H -11.207   2.109   3.920 1.00 . A A .  60 TYR HD1  1 1 
       20 40986 1 1  20 TYR HD2  H -15.135   1.531   5.469 1.00 . A A .  60 TYR HD2  1 1 
       20 40987 1 1  20 TYR HE1  H -10.324   0.497   5.553 1.00 . A A .  60 TYR HE1  1 1 
       20 40988 1 1  20 TYR HE2  H -14.256  -0.087   7.097 1.00 . A A .  60 TYR HE2  1 1 
       20 40989 1 1  20 TYR HH   H -10.840  -0.544   7.578 1.00 . A A .  60 TYR HH   1 1 
       20 40990 1 1  20 TYR N    N -13.002   1.742   1.584 1.00 . A A .  60 TYR N    1 1 
       20 40991 1 1  20 TYR O    O -15.471   4.330   1.782 1.00 . A A .  60 TYR O    1 1 
       20 40992 1 1  20 TYR OH   O -11.743  -0.796   7.334 1.00 . A A .  60 TYR OH   1 1 
       20 40993 1 1  21 THR C    C -16.180   4.024  -1.709 1.00 . A A .  61 THR C    1 1 
       20 40994 1 1  21 THR CA   C -14.898   4.371  -0.943 1.00 . A A .  61 THR CA   1 1 
       20 40995 1 1  21 THR CB   C -13.778   4.634  -1.984 1.00 . A A .  61 THR CB   1 1 
       20 40996 1 1  21 THR CG2  C -12.440   4.911  -1.298 1.00 . A A .  61 THR CG2  1 1 
       20 40997 1 1  21 THR H    H -14.050   2.523  -0.312 1.00 . A A .  61 THR H    1 1 
       20 40998 1 1  21 THR HA   H -15.060   5.287  -0.389 1.00 . A A .  61 THR HA   1 1 
       20 40999 1 1  21 THR HB   H -14.051   5.508  -2.562 1.00 . A A .  61 THR HB   1 1 
       20 41000 1 1  21 THR HG1  H -13.434   2.713  -2.373 1.00 . A A .  61 THR HG1  1 1 
       20 41001 1 1  21 THR HG21 H -12.529   5.789  -0.673 1.00 . A A .  61 THR HG21 1 1 
       20 41002 1 1  21 THR HG22 H -11.679   5.081  -2.046 1.00 . A A .  61 THR HG22 1 1 
       20 41003 1 1  21 THR HG23 H -12.163   4.063  -0.689 1.00 . A A .  61 THR HG23 1 1 
       20 41004 1 1  21 THR N    N -14.510   3.324   0.014 1.00 . A A .  61 THR N    1 1 
       20 41005 1 1  21 THR O    O -17.056   4.873  -1.887 1.00 . A A .  61 THR O    1 1 
       20 41006 1 1  21 THR OG1  O -13.641   3.511  -2.878 1.00 . A A .  61 THR OG1  1 1 
       20 41007 1 1  22 GLY C    C -17.147   2.878  -4.493 1.00 . A A .  62 GLY C    1 1 
       20 41008 1 1  22 GLY CA   C -17.377   2.395  -3.062 1.00 . A A .  62 GLY CA   1 1 
       20 41009 1 1  22 GLY H    H -15.621   2.107  -1.900 1.00 . A A .  62 GLY H    1 1 
       20 41010 1 1  22 GLY HA2  H -17.463   1.316  -3.064 1.00 . A A .  62 GLY HA2  1 1 
       20 41011 1 1  22 GLY HA3  H -18.300   2.818  -2.692 1.00 . A A .  62 GLY HA3  1 1 
       20 41012 1 1  22 GLY N    N -16.284   2.777  -2.170 1.00 . A A .  62 GLY N    1 1 
       20 41013 1 1  22 GLY O    O -18.009   2.733  -5.364 1.00 . A A .  62 GLY O    1 1 
       20 41014 1 1  23 GLN C    C -14.512   3.179  -6.727 1.00 . A A .  63 GLN C    1 1 
       20 41015 1 1  23 GLN CA   C -15.603   4.017  -6.035 1.00 . A A .  63 GLN CA   1 1 
       20 41016 1 1  23 GLN CB   C -15.124   5.471  -5.859 1.00 . A A .  63 GLN CB   1 1 
       20 41017 1 1  23 GLN CD   C -15.689   7.827  -5.080 1.00 . A A .  63 GLN CD   1 1 
       20 41018 1 1  23 GLN CG   C -16.185   6.401  -5.271 1.00 . A A .  63 GLN CG   1 1 
       20 41019 1 1  23 GLN H    H -15.315   3.499  -3.998 1.00 . A A .  63 GLN H    1 1 
       20 41020 1 1  23 GLN HA   H -16.487   4.013  -6.659 1.00 . A A .  63 GLN HA   1 1 
       20 41021 1 1  23 GLN HB2  H -14.267   5.477  -5.199 1.00 . A A .  63 GLN HB2  1 1 
       20 41022 1 1  23 GLN HB3  H -14.827   5.861  -6.823 1.00 . A A .  63 GLN HB3  1 1 
       20 41023 1 1  23 GLN HE21 H -15.163   7.439  -3.210 1.00 . A A .  63 GLN HE21 1 1 
       20 41024 1 1  23 GLN HE22 H -14.867   9.048  -3.759 1.00 . A A .  63 GLN HE22 1 1 
       20 41025 1 1  23 GLN HG2  H -17.037   6.419  -5.935 1.00 . A A .  63 GLN HG2  1 1 
       20 41026 1 1  23 GLN HG3  H -16.493   6.011  -4.309 1.00 . A A .  63 GLN HG3  1 1 
       20 41027 1 1  23 GLN N    N -15.966   3.455  -4.730 1.00 . A A .  63 GLN N    1 1 
       20 41028 1 1  23 GLN NE2  N -15.189   8.135  -3.899 1.00 . A A .  63 GLN NE2  1 1 
       20 41029 1 1  23 GLN O    O -14.526   3.012  -7.950 1.00 . A A .  63 GLN O    1 1 
       20 41030 1 1  23 GLN OE1  O -15.772   8.653  -5.982 1.00 . A A .  63 GLN OE1  1 1 
       20 41031 1 1  24 ILE C    C -13.023   0.504  -7.054 1.00 . A A .  64 ILE C    1 1 
       20 41032 1 1  24 ILE CA   C -12.485   1.829  -6.485 1.00 . A A .  64 ILE CA   1 1 
       20 41033 1 1  24 ILE CB   C -11.407   1.521  -5.413 1.00 . A A .  64 ILE CB   1 1 
       20 41034 1 1  24 ILE CD1  C -10.141   3.707  -5.885 1.00 . A A .  64 ILE CD1  1 1 
       20 41035 1 1  24 ILE CG1  C -10.815   2.827  -4.847 1.00 . A A .  64 ILE CG1  1 1 
       20 41036 1 1  24 ILE CG2  C -10.306   0.633  -6.000 1.00 . A A .  64 ILE CG2  1 1 
       20 41037 1 1  24 ILE H    H -13.612   2.812  -4.976 1.00 . A A .  64 ILE H    1 1 
       20 41038 1 1  24 ILE HA   H -12.015   2.386  -7.285 1.00 . A A .  64 ILE HA   1 1 
       20 41039 1 1  24 ILE HB   H -11.883   0.974  -4.610 1.00 . A A .  64 ILE HB   1 1 
       20 41040 1 1  24 ILE HD11 H  -9.338   3.160  -6.355 1.00 . A A .  64 ILE HD11 1 1 
       20 41041 1 1  24 ILE HD12 H  -9.741   4.588  -5.404 1.00 . A A .  64 ILE HD12 1 1 
       20 41042 1 1  24 ILE HD13 H -10.862   4.005  -6.633 1.00 . A A .  64 ILE HD13 1 1 
       20 41043 1 1  24 ILE HG12 H -11.607   3.406  -4.392 1.00 . A A .  64 ILE HG12 1 1 
       20 41044 1 1  24 ILE HG13 H -10.080   2.583  -4.093 1.00 . A A .  64 ILE HG13 1 1 
       20 41045 1 1  24 ILE HG21 H  -9.845   1.134  -6.840 1.00 . A A .  64 ILE HG21 1 1 
       20 41046 1 1  24 ILE HG22 H -10.734  -0.302  -6.332 1.00 . A A .  64 ILE HG22 1 1 
       20 41047 1 1  24 ILE HG23 H  -9.557   0.435  -5.244 1.00 . A A .  64 ILE HG23 1 1 
       20 41048 1 1  24 ILE N    N -13.571   2.651  -5.941 1.00 . A A .  64 ILE N    1 1 
       20 41049 1 1  24 ILE O    O -13.551  -0.332  -6.321 1.00 . A A .  64 ILE O    1 1 
       20 41050 1 1  25 SER C    C -12.759  -2.164  -8.553 1.00 . A A .  65 SER C    1 1 
       20 41051 1 1  25 SER CA   C -13.407  -0.862  -9.049 1.00 . A A .  65 SER CA   1 1 
       20 41052 1 1  25 SER CB   C -13.205  -0.725 -10.562 1.00 . A A .  65 SER CB   1 1 
       20 41053 1 1  25 SER H    H -12.406   1.005  -8.884 1.00 . A A .  65 SER H    1 1 
       20 41054 1 1  25 SER HA   H -14.468  -0.908  -8.847 1.00 . A A .  65 SER HA   1 1 
       20 41055 1 1  25 SER HB2  H -12.156  -0.583 -10.770 1.00 . A A .  65 SER HB2  1 1 
       20 41056 1 1  25 SER HB3  H -13.548  -1.623 -11.051 1.00 . A A .  65 SER HB3  1 1 
       20 41057 1 1  25 SER HG   H -14.798   0.424 -10.669 1.00 . A A .  65 SER HG   1 1 
       20 41058 1 1  25 SER N    N -12.879   0.324  -8.362 1.00 . A A .  65 SER N    1 1 
       20 41059 1 1  25 SER O    O -11.548  -2.230  -8.332 1.00 . A A .  65 SER O    1 1 
       20 41060 1 1  25 SER OG   O -13.924   0.387 -11.086 1.00 . A A .  65 SER OG   1 1 
       20 41061 1 1  26 SER C    C -12.055  -5.097  -8.888 1.00 . A A .  66 SER C    1 1 
       20 41062 1 1  26 SER CA   C -13.110  -4.519  -7.939 1.00 . A A .  66 SER CA   1 1 
       20 41063 1 1  26 SER CB   C -14.283  -5.504  -7.817 1.00 . A A .  66 SER CB   1 1 
       20 41064 1 1  26 SER H    H -14.531  -3.093  -8.624 1.00 . A A .  66 SER H    1 1 
       20 41065 1 1  26 SER HA   H -12.665  -4.383  -6.963 1.00 . A A .  66 SER HA   1 1 
       20 41066 1 1  26 SER HB2  H -13.916  -6.458  -7.466 1.00 . A A .  66 SER HB2  1 1 
       20 41067 1 1  26 SER HB3  H -15.004  -5.117  -7.112 1.00 . A A .  66 SER HB3  1 1 
       20 41068 1 1  26 SER HG   H -15.078  -6.641  -9.209 1.00 . A A .  66 SER HG   1 1 
       20 41069 1 1  26 SER N    N -13.581  -3.205  -8.404 1.00 . A A .  66 SER N    1 1 
       20 41070 1 1  26 SER O    O -11.160  -5.826  -8.464 1.00 . A A .  66 SER O    1 1 
       20 41071 1 1  26 SER OG   O -14.925  -5.697  -9.068 1.00 . A A .  66 SER OG   1 1 
       20 41072 1 1  27 SER C    C  -9.771  -4.697 -10.821 1.00 . A A .  67 SER C    1 1 
       20 41073 1 1  27 SER CA   C -11.185  -5.183 -11.182 1.00 . A A .  67 SER CA   1 1 
       20 41074 1 1  27 SER CB   C -11.581  -4.654 -12.567 1.00 . A A .  67 SER CB   1 1 
       20 41075 1 1  27 SER H    H -12.950  -4.238 -10.456 1.00 . A A .  67 SER H    1 1 
       20 41076 1 1  27 SER HA   H -11.182  -6.263 -11.210 1.00 . A A .  67 SER HA   1 1 
       20 41077 1 1  27 SER HB2  H -11.648  -3.577 -12.534 1.00 . A A .  67 SER HB2  1 1 
       20 41078 1 1  27 SER HB3  H -10.836  -4.947 -13.292 1.00 . A A .  67 SER HB3  1 1 
       20 41079 1 1  27 SER HG   H -13.092  -4.776 -13.817 1.00 . A A .  67 SER HG   1 1 
       20 41080 1 1  27 SER N    N -12.170  -4.766 -10.173 1.00 . A A .  67 SER N    1 1 
       20 41081 1 1  27 SER O    O  -8.801  -5.456 -10.908 1.00 . A A .  67 SER O    1 1 
       20 41082 1 1  27 SER OG   O -12.839  -5.173 -12.973 1.00 . A A .  67 SER OG   1 1 
       20 41083 1 1  28 ASP C    C  -7.910  -3.597  -8.679 1.00 . A A .  68 ASP C    1 1 
       20 41084 1 1  28 ASP CA   C  -8.382  -2.874  -9.948 1.00 . A A .  68 ASP CA   1 1 
       20 41085 1 1  28 ASP CB   C  -8.522  -1.375  -9.663 1.00 . A A .  68 ASP CB   1 1 
       20 41086 1 1  28 ASP CG   C  -8.939  -0.586 -10.888 1.00 . A A .  68 ASP CG   1 1 
       20 41087 1 1  28 ASP H    H -10.451  -2.849 -10.428 1.00 . A A .  68 ASP H    1 1 
       20 41088 1 1  28 ASP HA   H  -7.649  -3.020 -10.730 1.00 . A A .  68 ASP HA   1 1 
       20 41089 1 1  28 ASP HB2  H  -9.267  -1.229  -8.893 1.00 . A A .  68 ASP HB2  1 1 
       20 41090 1 1  28 ASP HB3  H  -7.574  -0.992  -9.313 1.00 . A A .  68 ASP HB3  1 1 
       20 41091 1 1  28 ASP N    N  -9.659  -3.429 -10.414 1.00 . A A .  68 ASP N    1 1 
       20 41092 1 1  28 ASP O    O  -6.741  -3.970  -8.557 1.00 . A A .  68 ASP O    1 1 
       20 41093 1 1  28 ASP OD1  O -10.105  -0.713 -11.305 1.00 . A A .  68 ASP OD1  1 1 
       20 41094 1 1  28 ASP OD2  O  -8.108   0.171 -11.440 1.00 . A A .  68 ASP OD2  1 1 
       20 41095 1 1  29 ILE C    C  -7.988  -5.897  -6.750 1.00 . A A .  69 ILE C    1 1 
       20 41096 1 1  29 ILE CA   C  -8.568  -4.496  -6.491 1.00 . A A .  69 ILE CA   1 1 
       20 41097 1 1  29 ILE CB   C  -9.855  -4.608  -5.628 1.00 . A A .  69 ILE CB   1 1 
       20 41098 1 1  29 ILE CD1  C -11.636  -3.201  -4.429 1.00 . A A .  69 ILE CD1  1 1 
       20 41099 1 1  29 ILE CG1  C -10.380  -3.201  -5.277 1.00 . A A .  69 ILE CG1  1 1 
       20 41100 1 1  29 ILE CG2  C  -9.598  -5.425  -4.360 1.00 . A A .  69 ILE CG2  1 1 
       20 41101 1 1  29 ILE H    H  -9.746  -3.443  -7.906 1.00 . A A .  69 ILE H    1 1 
       20 41102 1 1  29 ILE HA   H  -7.840  -3.916  -5.939 1.00 . A A .  69 ILE HA   1 1 
       20 41103 1 1  29 ILE HB   H -10.606  -5.125  -6.210 1.00 . A A .  69 ILE HB   1 1 
       20 41104 1 1  29 ILE HD11 H -11.445  -3.714  -3.498 1.00 . A A .  69 ILE HD11 1 1 
       20 41105 1 1  29 ILE HD12 H -12.431  -3.704  -4.961 1.00 . A A .  69 ILE HD12 1 1 
       20 41106 1 1  29 ILE HD13 H -11.931  -2.182  -4.222 1.00 . A A .  69 ILE HD13 1 1 
       20 41107 1 1  29 ILE HG12 H  -9.619  -2.665  -4.733 1.00 . A A .  69 ILE HG12 1 1 
       20 41108 1 1  29 ILE HG13 H -10.599  -2.669  -6.193 1.00 . A A .  69 ILE HG13 1 1 
       20 41109 1 1  29 ILE HG21 H  -9.263  -6.416  -4.630 1.00 . A A .  69 ILE HG21 1 1 
       20 41110 1 1  29 ILE HG22 H -10.510  -5.500  -3.786 1.00 . A A .  69 ILE HG22 1 1 
       20 41111 1 1  29 ILE HG23 H  -8.838  -4.938  -3.765 1.00 . A A .  69 ILE HG23 1 1 
       20 41112 1 1  29 ILE N    N  -8.842  -3.790  -7.746 1.00 . A A .  69 ILE N    1 1 
       20 41113 1 1  29 ILE O    O  -7.034  -6.313  -6.094 1.00 . A A .  69 ILE O    1 1 
       20 41114 1 1  30 THR C    C  -6.601  -7.873  -8.563 1.00 . A A .  70 THR C    1 1 
       20 41115 1 1  30 THR CA   C  -8.067  -7.938  -8.109 1.00 . A A .  70 THR CA   1 1 
       20 41116 1 1  30 THR CB   C  -8.913  -8.541  -9.260 1.00 . A A .  70 THR CB   1 1 
       20 41117 1 1  30 THR CG2  C  -8.480  -9.972  -9.577 1.00 . A A .  70 THR CG2  1 1 
       20 41118 1 1  30 THR H    H  -9.346  -6.241  -8.177 1.00 . A A .  70 THR H    1 1 
       20 41119 1 1  30 THR HA   H  -8.144  -8.591  -7.249 1.00 . A A .  70 THR HA   1 1 
       20 41120 1 1  30 THR HB   H  -8.769  -7.935 -10.145 1.00 . A A .  70 THR HB   1 1 
       20 41121 1 1  30 THR HG1  H -10.432  -8.991  -8.072 1.00 . A A .  70 THR HG1  1 1 
       20 41122 1 1  30 THR HG21 H  -9.066 -10.350 -10.401 1.00 . A A .  70 THR HG21 1 1 
       20 41123 1 1  30 THR HG22 H  -8.636 -10.596  -8.710 1.00 . A A .  70 THR HG22 1 1 
       20 41124 1 1  30 THR HG23 H  -7.434  -9.983  -9.846 1.00 . A A .  70 THR HG23 1 1 
       20 41125 1 1  30 THR N    N  -8.561  -6.610  -7.719 1.00 . A A .  70 THR N    1 1 
       20 41126 1 1  30 THR O    O  -5.764  -8.657  -8.113 1.00 . A A .  70 THR O    1 1 
       20 41127 1 1  30 THR OG1  O -10.306  -8.531  -8.914 1.00 . A A .  70 THR OG1  1 1 
       20 41128 1 1  31 ASN C    C  -3.941  -6.446  -8.838 1.00 . A A .  71 ASN C    1 1 
       20 41129 1 1  31 ASN CA   C  -4.937  -6.745  -9.971 1.00 . A A .  71 ASN CA   1 1 
       20 41130 1 1  31 ASN CB   C  -4.910  -5.614 -11.008 1.00 . A A .  71 ASN CB   1 1 
       20 41131 1 1  31 ASN CG   C  -5.860  -5.862 -12.169 1.00 . A A .  71 ASN CG   1 1 
       20 41132 1 1  31 ASN H    H  -7.014  -6.328  -9.768 1.00 . A A .  71 ASN H    1 1 
       20 41133 1 1  31 ASN HA   H  -4.645  -7.667 -10.453 1.00 . A A .  71 ASN HA   1 1 
       20 41134 1 1  31 ASN HB2  H  -5.194  -4.688 -10.528 1.00 . A A .  71 ASN HB2  1 1 
       20 41135 1 1  31 ASN HB3  H  -3.908  -5.517 -11.401 1.00 . A A .  71 ASN HB3  1 1 
       20 41136 1 1  31 ASN HD21 H  -6.061  -3.917 -12.469 1.00 . A A .  71 ASN HD21 1 1 
       20 41137 1 1  31 ASN HD22 H  -6.952  -4.939 -13.535 1.00 . A A .  71 ASN HD22 1 1 
       20 41138 1 1  31 ASN N    N  -6.300  -6.924  -9.451 1.00 . A A .  71 ASN N    1 1 
       20 41139 1 1  31 ASN ND2  N  -6.338  -4.799 -12.784 1.00 . A A .  71 ASN ND2  1 1 
       20 41140 1 1  31 ASN O    O  -2.873  -7.058  -8.750 1.00 . A A .  71 ASN O    1 1 
       20 41141 1 1  31 ASN OD1  O  -6.158  -6.997 -12.519 1.00 . A A .  71 ASN OD1  1 1 
       20 41142 1 1  32 ILE C    C  -3.289  -6.387  -5.887 1.00 . A A .  72 ILE C    1 1 
       20 41143 1 1  32 ILE CA   C  -3.487  -5.164  -6.797 1.00 . A A .  72 ILE CA   1 1 
       20 41144 1 1  32 ILE CB   C  -4.140  -4.024  -5.972 1.00 . A A .  72 ILE CB   1 1 
       20 41145 1 1  32 ILE CD1  C  -5.172  -1.693  -6.168 1.00 . A A .  72 ILE CD1  1 1 
       20 41146 1 1  32 ILE CG1  C  -4.375  -2.786  -6.852 1.00 . A A .  72 ILE CG1  1 1 
       20 41147 1 1  32 ILE CG2  C  -3.280  -3.667  -4.760 1.00 . A A .  72 ILE CG2  1 1 
       20 41148 1 1  32 ILE H    H  -5.151  -5.027  -8.112 1.00 . A A .  72 ILE H    1 1 
       20 41149 1 1  32 ILE HA   H  -2.523  -4.824  -7.151 1.00 . A A .  72 ILE HA   1 1 
       20 41150 1 1  32 ILE HB   H  -5.095  -4.380  -5.607 1.00 . A A .  72 ILE HB   1 1 
       20 41151 1 1  32 ILE HD11 H  -5.322  -0.874  -6.857 1.00 . A A .  72 ILE HD11 1 1 
       20 41152 1 1  32 ILE HD12 H  -4.631  -1.338  -5.303 1.00 . A A .  72 ILE HD12 1 1 
       20 41153 1 1  32 ILE HD13 H  -6.132  -2.082  -5.860 1.00 . A A .  72 ILE HD13 1 1 
       20 41154 1 1  32 ILE HG12 H  -3.421  -2.368  -7.139 1.00 . A A .  72 ILE HG12 1 1 
       20 41155 1 1  32 ILE HG13 H  -4.914  -3.082  -7.741 1.00 . A A .  72 ILE HG13 1 1 
       20 41156 1 1  32 ILE HG21 H  -3.737  -2.850  -4.219 1.00 . A A .  72 ILE HG21 1 1 
       20 41157 1 1  32 ILE HG22 H  -2.295  -3.370  -5.090 1.00 . A A .  72 ILE HG22 1 1 
       20 41158 1 1  32 ILE HG23 H  -3.197  -4.525  -4.109 1.00 . A A .  72 ILE HG23 1 1 
       20 41159 1 1  32 ILE N    N  -4.306  -5.506  -7.965 1.00 . A A .  72 ILE N    1 1 
       20 41160 1 1  32 ILE O    O  -2.172  -6.697  -5.471 1.00 . A A .  72 ILE O    1 1 
       20 41161 1 1  33 GLN C    C  -3.416  -9.346  -5.321 1.00 . A A .  73 GLN C    1 1 
       20 41162 1 1  33 GLN CA   C  -4.371  -8.281  -4.757 1.00 . A A .  73 GLN CA   1 1 
       20 41163 1 1  33 GLN CB   C  -5.795  -8.851  -4.639 1.00 . A A .  73 GLN CB   1 1 
       20 41164 1 1  33 GLN CD   C  -5.513  -9.844  -2.317 1.00 . A A .  73 GLN CD   1 1 
       20 41165 1 1  33 GLN CG   C  -5.902 -10.095  -3.765 1.00 . A A .  73 GLN CG   1 1 
       20 41166 1 1  33 GLN H    H  -5.247  -6.772  -5.960 1.00 . A A .  73 GLN H    1 1 
       20 41167 1 1  33 GLN HA   H  -4.027  -7.990  -3.774 1.00 . A A .  73 GLN HA   1 1 
       20 41168 1 1  33 GLN HB2  H  -6.441  -8.091  -4.221 1.00 . A A .  73 GLN HB2  1 1 
       20 41169 1 1  33 GLN HB3  H  -6.151  -9.102  -5.629 1.00 . A A .  73 GLN HB3  1 1 
       20 41170 1 1  33 GLN HE21 H  -4.901 -11.714  -2.123 1.00 . A A .  73 GLN HE21 1 1 
       20 41171 1 1  33 GLN HE22 H  -4.739 -10.722  -0.719 1.00 . A A .  73 GLN HE22 1 1 
       20 41172 1 1  33 GLN HG2  H  -6.925 -10.446  -3.788 1.00 . A A .  73 GLN HG2  1 1 
       20 41173 1 1  33 GLN HG3  H  -5.255 -10.860  -4.170 1.00 . A A .  73 GLN HG3  1 1 
       20 41174 1 1  33 GLN N    N  -4.390  -7.080  -5.598 1.00 . A A .  73 GLN N    1 1 
       20 41175 1 1  33 GLN NE2  N  -4.999 -10.861  -1.655 1.00 . A A .  73 GLN NE2  1 1 
       20 41176 1 1  33 GLN O    O  -2.690 -10.001  -4.573 1.00 . A A .  73 GLN O    1 1 
       20 41177 1 1  33 GLN OE1  O  -5.685  -8.748  -1.793 1.00 . A A .  73 GLN OE1  1 1 
       20 41178 1 1  34 ALA C    C  -1.044 -10.095  -7.096 1.00 . A A .  74 ALA C    1 1 
       20 41179 1 1  34 ALA CA   C  -2.523 -10.458  -7.315 1.00 . A A .  74 ALA CA   1 1 
       20 41180 1 1  34 ALA CB   C  -2.841 -10.520  -8.807 1.00 . A A .  74 ALA CB   1 1 
       20 41181 1 1  34 ALA H    H  -4.041  -8.975  -7.187 1.00 . A A .  74 ALA H    1 1 
       20 41182 1 1  34 ALA HA   H  -2.707 -11.436  -6.893 1.00 . A A .  74 ALA HA   1 1 
       20 41183 1 1  34 ALA HB1  H  -2.654  -9.556  -9.257 1.00 . A A .  74 ALA HB1  1 1 
       20 41184 1 1  34 ALA HB2  H  -3.879 -10.786  -8.944 1.00 . A A .  74 ALA HB2  1 1 
       20 41185 1 1  34 ALA HB3  H  -2.215 -11.265  -9.279 1.00 . A A .  74 ALA HB3  1 1 
       20 41186 1 1  34 ALA N    N  -3.417  -9.506  -6.645 1.00 . A A .  74 ALA N    1 1 
       20 41187 1 1  34 ALA O    O  -0.210 -10.966  -6.826 1.00 . A A .  74 ALA O    1 1 
       20 41188 1 1  35 ALA C    C   1.044  -8.482  -5.504 1.00 . A A .  75 ALA C    1 1 
       20 41189 1 1  35 ALA CA   C   0.643  -8.325  -6.981 1.00 . A A .  75 ALA CA   1 1 
       20 41190 1 1  35 ALA CB   C   0.770  -6.871  -7.416 1.00 . A A .  75 ALA CB   1 1 
       20 41191 1 1  35 ALA H    H  -1.419  -8.163  -7.477 1.00 . A A .  75 ALA H    1 1 
       20 41192 1 1  35 ALA HA   H   1.313  -8.918  -7.590 1.00 . A A .  75 ALA HA   1 1 
       20 41193 1 1  35 ALA HB1  H   1.797  -6.550  -7.310 1.00 . A A .  75 ALA HB1  1 1 
       20 41194 1 1  35 ALA HB2  H   0.136  -6.254  -6.799 1.00 . A A .  75 ALA HB2  1 1 
       20 41195 1 1  35 ALA HB3  H   0.470  -6.776  -8.451 1.00 . A A .  75 ALA HB3  1 1 
       20 41196 1 1  35 ALA N    N  -0.723  -8.806  -7.217 1.00 . A A .  75 ALA N    1 1 
       20 41197 1 1  35 ALA O    O   2.170  -8.870  -5.194 1.00 . A A .  75 ALA O    1 1 
       20 41198 1 1  36 ILE C    C   0.569  -9.796  -2.767 1.00 . A A .  76 ILE C    1 1 
       20 41199 1 1  36 ILE CA   C   0.338  -8.328  -3.156 1.00 . A A .  76 ILE CA   1 1 
       20 41200 1 1  36 ILE CB   C  -0.861  -7.777  -2.335 1.00 . A A .  76 ILE CB   1 1 
       20 41201 1 1  36 ILE CD1  C  -2.108  -5.631  -1.709 1.00 . A A .  76 ILE CD1  1 1 
       20 41202 1 1  36 ILE CG1  C  -0.956  -6.249  -2.478 1.00 . A A .  76 ILE CG1  1 1 
       20 41203 1 1  36 ILE CG2  C  -0.757  -8.179  -0.862 1.00 . A A .  76 ILE CG2  1 1 
       20 41204 1 1  36 ILE H    H  -0.753  -7.828  -4.911 1.00 . A A .  76 ILE H    1 1 
       20 41205 1 1  36 ILE HA   H   1.218  -7.755  -2.895 1.00 . A A .  76 ILE HA   1 1 
       20 41206 1 1  36 ILE HB   H  -1.765  -8.221  -2.735 1.00 . A A .  76 ILE HB   1 1 
       20 41207 1 1  36 ILE HD11 H  -3.041  -6.054  -2.054 1.00 . A A .  76 ILE HD11 1 1 
       20 41208 1 1  36 ILE HD12 H  -2.116  -4.563  -1.873 1.00 . A A .  76 ILE HD12 1 1 
       20 41209 1 1  36 ILE HD13 H  -1.988  -5.832  -0.654 1.00 . A A .  76 ILE HD13 1 1 
       20 41210 1 1  36 ILE HG12 H  -0.040  -5.802  -2.118 1.00 . A A .  76 ILE HG12 1 1 
       20 41211 1 1  36 ILE HG13 H  -1.083  -6.000  -3.521 1.00 . A A .  76 ILE HG13 1 1 
       20 41212 1 1  36 ILE HG21 H  -1.593  -7.765  -0.314 1.00 . A A .  76 ILE HG21 1 1 
       20 41213 1 1  36 ILE HG22 H   0.166  -7.804  -0.446 1.00 . A A .  76 ILE HG22 1 1 
       20 41214 1 1  36 ILE HG23 H  -0.775  -9.259  -0.779 1.00 . A A .  76 ILE HG23 1 1 
       20 41215 1 1  36 ILE N    N   0.112  -8.174  -4.600 1.00 . A A .  76 ILE N    1 1 
       20 41216 1 1  36 ILE O    O   1.518 -10.120  -2.045 1.00 . A A .  76 ILE O    1 1 
       20 41217 1 1  37 ASP C    C   1.102 -12.733  -3.276 1.00 . A A .  77 ASP C    1 1 
       20 41218 1 1  37 ASP CA   C  -0.243 -12.095  -2.887 1.00 . A A .  77 ASP CA   1 1 
       20 41219 1 1  37 ASP CB   C  -1.407 -12.857  -3.523 1.00 . A A .  77 ASP CB   1 1 
       20 41220 1 1  37 ASP CG   C  -1.500 -14.275  -3.000 1.00 . A A .  77 ASP CG   1 1 
       20 41221 1 1  37 ASP H    H  -1.006 -10.372  -3.857 1.00 . A A .  77 ASP H    1 1 
       20 41222 1 1  37 ASP HA   H  -0.344 -12.155  -1.812 1.00 . A A .  77 ASP HA   1 1 
       20 41223 1 1  37 ASP HB2  H  -2.332 -12.344  -3.298 1.00 . A A .  77 ASP HB2  1 1 
       20 41224 1 1  37 ASP HB3  H  -1.269 -12.888  -4.596 1.00 . A A .  77 ASP HB3  1 1 
       20 41225 1 1  37 ASP N    N  -0.301 -10.679  -3.248 1.00 . A A .  77 ASP N    1 1 
       20 41226 1 1  37 ASP O    O   1.606 -13.615  -2.573 1.00 . A A .  77 ASP O    1 1 
       20 41227 1 1  37 ASP OD1  O  -1.685 -14.442  -1.775 1.00 . A A .  77 ASP OD1  1 1 
       20 41228 1 1  37 ASP OD2  O  -1.376 -15.228  -3.797 1.00 . A A .  77 ASP OD2  1 1 
       20 41229 1 1  38 ASP C    C   4.048 -12.432  -3.706 1.00 . A A .  78 ASP C    1 1 
       20 41230 1 1  38 ASP CA   C   3.012 -12.751  -4.793 1.00 . A A .  78 ASP CA   1 1 
       20 41231 1 1  38 ASP CB   C   3.437 -12.116  -6.123 1.00 . A A .  78 ASP CB   1 1 
       20 41232 1 1  38 ASP CG   C   4.748 -12.697  -6.638 1.00 . A A .  78 ASP CG   1 1 
       20 41233 1 1  38 ASP H    H   1.216 -11.624  -4.945 1.00 . A A .  78 ASP H    1 1 
       20 41234 1 1  38 ASP HA   H   2.956 -13.824  -4.916 1.00 . A A .  78 ASP HA   1 1 
       20 41235 1 1  38 ASP HB2  H   2.667 -12.290  -6.862 1.00 . A A .  78 ASP HB2  1 1 
       20 41236 1 1  38 ASP HB3  H   3.563 -11.050  -5.986 1.00 . A A .  78 ASP HB3  1 1 
       20 41237 1 1  38 ASP N    N   1.686 -12.280  -4.387 1.00 . A A .  78 ASP N    1 1 
       20 41238 1 1  38 ASP O    O   4.801 -13.305  -3.284 1.00 . A A .  78 ASP O    1 1 
       20 41239 1 1  38 ASP OD1  O   5.816 -12.353  -6.088 1.00 . A A .  78 ASP OD1  1 1 
       20 41240 1 1  38 ASP OD2  O   4.711 -13.532  -7.571 1.00 . A A .  78 ASP OD2  1 1 
       20 41241 1 1  39 VAL C    C   4.801 -11.550  -0.901 1.00 . A A .  79 VAL C    1 1 
       20 41242 1 1  39 VAL CA   C   4.989 -10.738  -2.196 1.00 . A A .  79 VAL CA   1 1 
       20 41243 1 1  39 VAL CB   C   4.807  -9.231  -1.887 1.00 . A A .  79 VAL CB   1 1 
       20 41244 1 1  39 VAL CG1  C   5.912  -8.730  -0.960 1.00 . A A .  79 VAL CG1  1 1 
       20 41245 1 1  39 VAL CG2  C   4.765  -8.414  -3.178 1.00 . A A .  79 VAL CG2  1 1 
       20 41246 1 1  39 VAL H    H   3.419 -10.536  -3.615 1.00 . A A .  79 VAL H    1 1 
       20 41247 1 1  39 VAL HA   H   5.996 -10.891  -2.560 1.00 . A A .  79 VAL HA   1 1 
       20 41248 1 1  39 VAL HB   H   3.861  -9.104  -1.379 1.00 . A A .  79 VAL HB   1 1 
       20 41249 1 1  39 VAL HG11 H   5.759  -7.683  -0.747 1.00 . A A .  79 VAL HG11 1 1 
       20 41250 1 1  39 VAL HG12 H   6.872  -8.863  -1.436 1.00 . A A .  79 VAL HG12 1 1 
       20 41251 1 1  39 VAL HG13 H   5.888  -9.292  -0.036 1.00 . A A .  79 VAL HG13 1 1 
       20 41252 1 1  39 VAL HG21 H   4.628  -7.368  -2.941 1.00 . A A .  79 VAL HG21 1 1 
       20 41253 1 1  39 VAL HG22 H   3.943  -8.753  -3.794 1.00 . A A .  79 VAL HG22 1 1 
       20 41254 1 1  39 VAL HG23 H   5.691  -8.543  -3.718 1.00 . A A .  79 VAL HG23 1 1 
       20 41255 1 1  39 VAL N    N   4.057 -11.181  -3.243 1.00 . A A .  79 VAL N    1 1 
       20 41256 1 1  39 VAL O    O   5.763 -11.853  -0.190 1.00 . A A .  79 VAL O    1 1 
       20 41257 1 1  40 LYS C    C   3.862 -14.129   0.474 1.00 . A A .  80 LYS C    1 1 
       20 41258 1 1  40 LYS CA   C   3.213 -12.735   0.557 1.00 . A A .  80 LYS CA   1 1 
       20 41259 1 1  40 LYS CB   C   1.685 -12.871   0.680 1.00 . A A .  80 LYS CB   1 1 
       20 41260 1 1  40 LYS CD   C  -0.547 -11.628   0.705 1.00 . A A .  80 LYS CD   1 1 
       20 41261 1 1  40 LYS CE   C  -1.229 -12.704   1.549 1.00 . A A .  80 LYS CE   1 1 
       20 41262 1 1  40 LYS CG   C   0.968 -11.548   0.929 1.00 . A A .  80 LYS CG   1 1 
       20 41263 1 1  40 LYS H    H   2.826 -11.602  -1.203 1.00 . A A .  80 LYS H    1 1 
       20 41264 1 1  40 LYS HA   H   3.590 -12.230   1.436 1.00 . A A .  80 LYS HA   1 1 
       20 41265 1 1  40 LYS HB2  H   1.297 -13.300  -0.230 1.00 . A A .  80 LYS HB2  1 1 
       20 41266 1 1  40 LYS HB3  H   1.460 -13.537   1.501 1.00 . A A .  80 LYS HB3  1 1 
       20 41267 1 1  40 LYS HD2  H  -0.982 -10.671   0.957 1.00 . A A .  80 LYS HD2  1 1 
       20 41268 1 1  40 LYS HD3  H  -0.732 -11.835  -0.339 1.00 . A A .  80 LYS HD3  1 1 
       20 41269 1 1  40 LYS HE2  H  -0.773 -12.718   2.527 1.00 . A A .  80 LYS HE2  1 1 
       20 41270 1 1  40 LYS HE3  H  -2.275 -12.450   1.649 1.00 . A A .  80 LYS HE3  1 1 
       20 41271 1 1  40 LYS HG2  H   1.147 -11.247   1.949 1.00 . A A .  80 LYS HG2  1 1 
       20 41272 1 1  40 LYS HG3  H   1.378 -10.802   0.261 1.00 . A A .  80 LYS HG3  1 1 
       20 41273 1 1  40 LYS HZ1  H  -1.728 -14.729   1.468 1.00 . A A .  80 LYS HZ1  1 1 
       20 41274 1 1  40 LYS HZ2  H  -0.141 -14.406   1.001 1.00 . A A .  80 LYS HZ2  1 1 
       20 41275 1 1  40 LYS HZ3  H  -1.419 -14.044  -0.046 1.00 . A A .  80 LYS HZ3  1 1 
       20 41276 1 1  40 LYS N    N   3.549 -11.909  -0.614 1.00 . A A .  80 LYS N    1 1 
       20 41277 1 1  40 LYS NZ   N  -1.119 -14.064   0.950 1.00 . A A .  80 LYS NZ   1 1 
       20 41278 1 1  40 LYS O    O   4.101 -14.780   1.495 1.00 . A A .  80 LYS O    1 1 
       20 41279 1 1  41 ALA C    C   6.270 -15.789  -1.247 1.00 . A A .  81 ALA C    1 1 
       20 41280 1 1  41 ALA CA   C   4.756 -15.894  -0.976 1.00 . A A .  81 ALA CA   1 1 
       20 41281 1 1  41 ALA CB   C   4.057 -16.592  -2.139 1.00 . A A .  81 ALA CB   1 1 
       20 41282 1 1  41 ALA H    H   3.920 -14.014  -1.519 1.00 . A A .  81 ALA H    1 1 
       20 41283 1 1  41 ALA HA   H   4.602 -16.494  -0.089 1.00 . A A .  81 ALA HA   1 1 
       20 41284 1 1  41 ALA HB1  H   3.000 -16.674  -1.927 1.00 . A A .  81 ALA HB1  1 1 
       20 41285 1 1  41 ALA HB2  H   4.474 -17.581  -2.273 1.00 . A A .  81 ALA HB2  1 1 
       20 41286 1 1  41 ALA HB3  H   4.197 -16.016  -3.043 1.00 . A A .  81 ALA HB3  1 1 
       20 41287 1 1  41 ALA N    N   4.141 -14.579  -0.746 1.00 . A A .  81 ALA N    1 1 
       20 41288 1 1  41 ALA O    O   7.050 -16.632  -0.799 1.00 . A A .  81 ALA O    1 1 
       20 41289 1 1  42 SER C    C   8.938 -14.034  -1.221 1.00 . A A .  82 SER C    1 1 
       20 41290 1 1  42 SER CA   C   8.083 -14.571  -2.377 1.00 . A A .  82 SER CA   1 1 
       20 41291 1 1  42 SER CB   C   8.182 -13.630  -3.590 1.00 . A A .  82 SER CB   1 1 
       20 41292 1 1  42 SER H    H   6.019 -14.082  -2.252 1.00 . A A .  82 SER H    1 1 
       20 41293 1 1  42 SER HA   H   8.467 -15.541  -2.664 1.00 . A A .  82 SER HA   1 1 
       20 41294 1 1  42 SER HB2  H   9.222 -13.460  -3.831 1.00 . A A .  82 SER HB2  1 1 
       20 41295 1 1  42 SER HB3  H   7.691 -14.086  -4.436 1.00 . A A .  82 SER HB3  1 1 
       20 41296 1 1  42 SER HG   H   7.005 -12.136  -4.081 1.00 . A A .  82 SER HG   1 1 
       20 41297 1 1  42 SER N    N   6.676 -14.751  -1.977 1.00 . A A .  82 SER N    1 1 
       20 41298 1 1  42 SER O    O   9.711 -14.775  -0.614 1.00 . A A .  82 SER O    1 1 
       20 41299 1 1  42 SER OG   O   7.567 -12.377  -3.329 1.00 . A A .  82 SER OG   1 1 
       20 41300 1 1  43 GLU C    C   8.871 -12.422   1.561 1.00 . A A .  83 GLU C    1 1 
       20 41301 1 1  43 GLU CA   C   9.541 -12.135   0.201 1.00 . A A .  83 GLU CA   1 1 
       20 41302 1 1  43 GLU CB   C   9.676 -10.615   0.006 1.00 . A A .  83 GLU CB   1 1 
       20 41303 1 1  43 GLU CD   C  10.849  -8.762  -1.291 1.00 . A A .  83 GLU CD   1 1 
       20 41304 1 1  43 GLU CG   C  10.349 -10.201  -1.304 1.00 . A A .  83 GLU CG   1 1 
       20 41305 1 1  43 GLU H    H   8.179 -12.190  -1.437 1.00 . A A .  83 GLU H    1 1 
       20 41306 1 1  43 GLU HA   H  10.530 -12.572   0.209 1.00 . A A .  83 GLU HA   1 1 
       20 41307 1 1  43 GLU HB2  H   8.689 -10.175   0.029 1.00 . A A .  83 GLU HB2  1 1 
       20 41308 1 1  43 GLU HB3  H  10.255 -10.211   0.826 1.00 . A A .  83 GLU HB3  1 1 
       20 41309 1 1  43 GLU HG2  H  11.187 -10.857  -1.487 1.00 . A A .  83 GLU HG2  1 1 
       20 41310 1 1  43 GLU HG3  H   9.634 -10.305  -2.108 1.00 . A A .  83 GLU HG3  1 1 
       20 41311 1 1  43 GLU N    N   8.792 -12.745  -0.907 1.00 . A A .  83 GLU N    1 1 
       20 41312 1 1  43 GLU O    O   9.307 -11.911   2.593 1.00 . A A .  83 GLU O    1 1 
       20 41313 1 1  43 GLU OE1  O  10.229  -7.916  -0.616 1.00 . A A .  83 GLU OE1  1 1 
       20 41314 1 1  43 GLU OE2  O  11.878  -8.478  -1.939 1.00 . A A .  83 GLU OE2  1 1 
       20 41315 1 1  44 GLN C    C   6.448 -12.365   3.448 1.00 . A A .  84 GLN C    1 1 
       20 41316 1 1  44 GLN CA   C   7.065 -13.601   2.767 1.00 . A A .  84 GLN CA   1 1 
       20 41317 1 1  44 GLN CB   C   7.983 -14.353   3.749 1.00 . A A .  84 GLN CB   1 1 
       20 41318 1 1  44 GLN CD   C   9.468 -16.368   4.174 1.00 . A A .  84 GLN CD   1 1 
       20 41319 1 1  44 GLN CG   C   8.516 -15.678   3.208 1.00 . A A .  84 GLN CG   1 1 
       20 41320 1 1  44 GLN H    H   7.503 -13.595   0.686 1.00 . A A .  84 GLN H    1 1 
       20 41321 1 1  44 GLN HA   H   6.260 -14.259   2.470 1.00 . A A .  84 GLN HA   1 1 
       20 41322 1 1  44 GLN HB2  H   8.826 -13.720   3.988 1.00 . A A .  84 GLN HB2  1 1 
       20 41323 1 1  44 GLN HB3  H   7.432 -14.555   4.657 1.00 . A A .  84 GLN HB3  1 1 
       20 41324 1 1  44 GLN HE21 H  11.022 -15.467   3.339 1.00 . A A .  84 GLN HE21 1 1 
       20 41325 1 1  44 GLN HE22 H  11.377 -16.526   4.658 1.00 . A A .  84 GLN HE22 1 1 
       20 41326 1 1  44 GLN HG2  H   7.681 -16.339   3.018 1.00 . A A .  84 GLN HG2  1 1 
       20 41327 1 1  44 GLN HG3  H   9.040 -15.489   2.282 1.00 . A A .  84 GLN HG3  1 1 
       20 41328 1 1  44 GLN N    N   7.805 -13.235   1.545 1.00 . A A .  84 GLN N    1 1 
       20 41329 1 1  44 GLN NE2  N  10.751 -16.094   4.044 1.00 . A A .  84 GLN NE2  1 1 
       20 41330 1 1  44 GLN O    O   6.134 -12.381   4.638 1.00 . A A .  84 GLN O    1 1 
       20 41331 1 1  44 GLN OE1  O   9.057 -17.149   5.028 1.00 . A A .  84 GLN OE1  1 1 
       20 41332 1 1  45 LYS C    C   4.209  -9.918   2.941 1.00 . A A .  85 LYS C    1 1 
       20 41333 1 1  45 LYS CA   C   5.716 -10.041   3.181 1.00 . A A .  85 LYS CA   1 1 
       20 41334 1 1  45 LYS CB   C   6.438  -8.867   2.520 1.00 . A A .  85 LYS CB   1 1 
       20 41335 1 1  45 LYS CD   C   8.599  -7.645   2.153 1.00 . A A .  85 LYS CD   1 1 
       20 41336 1 1  45 LYS CE   C  10.016  -7.397   2.637 1.00 . A A .  85 LYS CE   1 1 
       20 41337 1 1  45 LYS CG   C   7.856  -8.647   3.024 1.00 . A A .  85 LYS CG   1 1 
       20 41338 1 1  45 LYS H    H   6.455 -11.384   1.712 1.00 . A A .  85 LYS H    1 1 
       20 41339 1 1  45 LYS HA   H   5.902 -10.007   4.247 1.00 . A A .  85 LYS HA   1 1 
       20 41340 1 1  45 LYS HB2  H   6.484  -9.041   1.454 1.00 . A A .  85 LYS HB2  1 1 
       20 41341 1 1  45 LYS HB3  H   5.873  -7.962   2.701 1.00 . A A .  85 LYS HB3  1 1 
       20 41342 1 1  45 LYS HD2  H   8.641  -8.025   1.144 1.00 . A A .  85 LYS HD2  1 1 
       20 41343 1 1  45 LYS HD3  H   8.059  -6.707   2.159 1.00 . A A .  85 LYS HD3  1 1 
       20 41344 1 1  45 LYS HE2  H   9.978  -6.919   3.606 1.00 . A A .  85 LYS HE2  1 1 
       20 41345 1 1  45 LYS HE3  H  10.532  -8.343   2.719 1.00 . A A .  85 LYS HE3  1 1 
       20 41346 1 1  45 LYS HG2  H   7.809  -8.262   4.033 1.00 . A A .  85 LYS HG2  1 1 
       20 41347 1 1  45 LYS HG3  H   8.387  -9.588   3.017 1.00 . A A .  85 LYS HG3  1 1 
       20 41348 1 1  45 LYS HZ1  H  11.732  -6.391   2.012 1.00 . A A .  85 LYS HZ1  1 1 
       20 41349 1 1  45 LYS HZ2  H  10.298  -5.589   1.648 1.00 . A A .  85 LYS HZ2  1 1 
       20 41350 1 1  45 LYS HZ3  H  10.758  -6.941   0.744 1.00 . A A .  85 LYS HZ3  1 1 
       20 41351 1 1  45 LYS N    N   6.247 -11.308   2.668 1.00 . A A .  85 LYS N    1 1 
       20 41352 1 1  45 LYS NZ   N  10.751  -6.522   1.696 1.00 . A A .  85 LYS NZ   1 1 
       20 41353 1 1  45 LYS O    O   3.747  -9.858   1.800 1.00 . A A .  85 LYS O    1 1 
       20 41354 1 1  46 VAL C    C   1.619  -8.223   3.823 1.00 . A A .  86 VAL C    1 1 
       20 41355 1 1  46 VAL CA   C   1.999  -9.706   3.942 1.00 . A A .  86 VAL CA   1 1 
       20 41356 1 1  46 VAL CB   C   1.295 -10.328   5.171 1.00 . A A .  86 VAL CB   1 1 
       20 41357 1 1  46 VAL CG1  C  -0.213 -10.129   5.086 1.00 . A A .  86 VAL CG1  1 1 
       20 41358 1 1  46 VAL CG2  C   1.647 -11.810   5.300 1.00 . A A .  86 VAL CG2  1 1 
       20 41359 1 1  46 VAL H    H   3.870  -9.943   4.904 1.00 . A A .  86 VAL H    1 1 
       20 41360 1 1  46 VAL HA   H   1.656 -10.227   3.056 1.00 . A A .  86 VAL HA   1 1 
       20 41361 1 1  46 VAL HB   H   1.652  -9.820   6.059 1.00 . A A .  86 VAL HB   1 1 
       20 41362 1 1  46 VAL HG11 H  -0.584 -10.568   4.167 1.00 . A A .  86 VAL HG11 1 1 
       20 41363 1 1  46 VAL HG12 H  -0.440  -9.073   5.098 1.00 . A A .  86 VAL HG12 1 1 
       20 41364 1 1  46 VAL HG13 H  -0.689 -10.608   5.930 1.00 . A A .  86 VAL HG13 1 1 
       20 41365 1 1  46 VAL HG21 H   1.350 -12.333   4.402 1.00 . A A .  86 VAL HG21 1 1 
       20 41366 1 1  46 VAL HG22 H   1.130 -12.233   6.151 1.00 . A A .  86 VAL HG22 1 1 
       20 41367 1 1  46 VAL HG23 H   2.714 -11.917   5.440 1.00 . A A .  86 VAL HG23 1 1 
       20 41368 1 1  46 VAL N    N   3.448  -9.870   4.024 1.00 . A A .  86 VAL N    1 1 
       20 41369 1 1  46 VAL O    O   1.614  -7.494   4.813 1.00 . A A .  86 VAL O    1 1 
       20 41370 1 1  47 ILE C    C  -0.510  -6.090   2.546 1.00 . A A .  87 ILE C    1 1 
       20 41371 1 1  47 ILE CA   C   0.986  -6.370   2.364 1.00 . A A .  87 ILE CA   1 1 
       20 41372 1 1  47 ILE CB   C   1.414  -5.912   0.943 1.00 . A A .  87 ILE CB   1 1 
       20 41373 1 1  47 ILE CD1  C   3.392  -5.833  -0.674 1.00 . A A .  87 ILE CD1  1 1 
       20 41374 1 1  47 ILE CG1  C   2.897  -6.219   0.706 1.00 . A A .  87 ILE CG1  1 1 
       20 41375 1 1  47 ILE CG2  C   1.153  -4.415   0.754 1.00 . A A .  87 ILE CG2  1 1 
       20 41376 1 1  47 ILE H    H   1.302  -8.409   1.855 1.00 . A A .  87 ILE H    1 1 
       20 41377 1 1  47 ILE HA   H   1.535  -5.781   3.084 1.00 . A A .  87 ILE HA   1 1 
       20 41378 1 1  47 ILE HB   H   0.821  -6.451   0.217 1.00 . A A .  87 ILE HB   1 1 
       20 41379 1 1  47 ILE HD11 H   2.818  -6.356  -1.424 1.00 . A A .  87 ILE HD11 1 1 
       20 41380 1 1  47 ILE HD12 H   4.434  -6.100  -0.766 1.00 . A A .  87 ILE HD12 1 1 
       20 41381 1 1  47 ILE HD13 H   3.283  -4.766  -0.813 1.00 . A A .  87 ILE HD13 1 1 
       20 41382 1 1  47 ILE HG12 H   3.486  -5.675   1.428 1.00 . A A .  87 ILE HG12 1 1 
       20 41383 1 1  47 ILE HG13 H   3.066  -7.276   0.838 1.00 . A A .  87 ILE HG13 1 1 
       20 41384 1 1  47 ILE HG21 H   1.405  -4.129  -0.257 1.00 . A A .  87 ILE HG21 1 1 
       20 41385 1 1  47 ILE HG22 H   1.764  -3.847   1.449 1.00 . A A .  87 ILE HG22 1 1 
       20 41386 1 1  47 ILE HG23 H   0.109  -4.202   0.938 1.00 . A A .  87 ILE HG23 1 1 
       20 41387 1 1  47 ILE N    N   1.308  -7.780   2.606 1.00 . A A .  87 ILE N    1 1 
       20 41388 1 1  47 ILE O    O  -1.356  -6.923   2.223 1.00 . A A .  87 ILE O    1 1 
       20 41389 1 1  48 PHE C    C  -2.457  -3.084   2.715 1.00 . A A .  88 PHE C    1 1 
       20 41390 1 1  48 PHE CA   C  -2.217  -4.491   3.277 1.00 . A A .  88 PHE CA   1 1 
       20 41391 1 1  48 PHE CB   C  -2.572  -4.526   4.772 1.00 . A A .  88 PHE CB   1 1 
       20 41392 1 1  48 PHE CD1  C  -3.703  -6.784   4.776 1.00 . A A .  88 PHE CD1  1 1 
       20 41393 1 1  48 PHE CD2  C  -2.040  -6.354   6.434 1.00 . A A .  88 PHE CD2  1 1 
       20 41394 1 1  48 PHE CE1  C  -3.896  -8.051   5.297 1.00 . A A .  88 PHE CE1  1 1 
       20 41395 1 1  48 PHE CE2  C  -2.230  -7.621   6.954 1.00 . A A .  88 PHE CE2  1 1 
       20 41396 1 1  48 PHE CG   C  -2.773  -5.918   5.335 1.00 . A A .  88 PHE CG   1 1 
       20 41397 1 1  48 PHE CZ   C  -3.159  -8.469   6.385 1.00 . A A .  88 PHE CZ   1 1 
       20 41398 1 1  48 PHE H    H  -0.097  -4.301   3.345 1.00 . A A .  88 PHE H    1 1 
       20 41399 1 1  48 PHE HA   H  -2.856  -5.187   2.748 1.00 . A A .  88 PHE HA   1 1 
       20 41400 1 1  48 PHE HB2  H  -1.771  -4.060   5.327 1.00 . A A .  88 PHE HB2  1 1 
       20 41401 1 1  48 PHE HB3  H  -3.474  -3.962   4.937 1.00 . A A .  88 PHE HB3  1 1 
       20 41402 1 1  48 PHE HD1  H  -4.278  -6.465   3.919 1.00 . A A .  88 PHE HD1  1 1 
       20 41403 1 1  48 PHE HD2  H  -1.316  -5.693   6.882 1.00 . A A .  88 PHE HD2  1 1 
       20 41404 1 1  48 PHE HE1  H  -4.623  -8.712   4.852 1.00 . A A .  88 PHE HE1  1 1 
       20 41405 1 1  48 PHE HE2  H  -1.651  -7.946   7.806 1.00 . A A .  88 PHE HE2  1 1 
       20 41406 1 1  48 PHE HZ   H  -3.309  -9.459   6.790 1.00 . A A .  88 PHE HZ   1 1 
       20 41407 1 1  48 PHE N    N  -0.824  -4.911   3.073 1.00 . A A .  88 PHE N    1 1 
       20 41408 1 1  48 PHE O    O  -1.768  -2.133   3.078 1.00 . A A .  88 PHE O    1 1 
       20 41409 1 1  49 VAL C    C  -5.203  -1.238   1.662 1.00 . A A .  89 VAL C    1 1 
       20 41410 1 1  49 VAL CA   C  -3.790  -1.665   1.235 1.00 . A A .  89 VAL CA   1 1 
       20 41411 1 1  49 VAL CB   C  -3.712  -1.708  -0.311 1.00 . A A .  89 VAL CB   1 1 
       20 41412 1 1  49 VAL CG1  C  -4.117  -0.363  -0.915 1.00 . A A .  89 VAL CG1  1 1 
       20 41413 1 1  49 VAL CG2  C  -2.308  -2.107  -0.767 1.00 . A A .  89 VAL CG2  1 1 
       20 41414 1 1  49 VAL H    H  -3.939  -3.759   1.558 1.00 . A A .  89 VAL H    1 1 
       20 41415 1 1  49 VAL HA   H  -3.079  -0.927   1.590 1.00 . A A .  89 VAL HA   1 1 
       20 41416 1 1  49 VAL HB   H  -4.407  -2.459  -0.665 1.00 . A A .  89 VAL HB   1 1 
       20 41417 1 1  49 VAL HG11 H  -3.424   0.402  -0.595 1.00 . A A .  89 VAL HG11 1 1 
       20 41418 1 1  49 VAL HG12 H  -5.113  -0.103  -0.583 1.00 . A A .  89 VAL HG12 1 1 
       20 41419 1 1  49 VAL HG13 H  -4.106  -0.433  -1.993 1.00 . A A .  89 VAL HG13 1 1 
       20 41420 1 1  49 VAL HG21 H  -1.590  -1.391  -0.394 1.00 . A A .  89 VAL HG21 1 1 
       20 41421 1 1  49 VAL HG22 H  -2.269  -2.124  -1.848 1.00 . A A .  89 VAL HG22 1 1 
       20 41422 1 1  49 VAL HG23 H  -2.069  -3.088  -0.383 1.00 . A A .  89 VAL HG23 1 1 
       20 41423 1 1  49 VAL N    N  -3.437  -2.960   1.824 1.00 . A A .  89 VAL N    1 1 
       20 41424 1 1  49 VAL O    O  -6.152  -2.021   1.577 1.00 . A A .  89 VAL O    1 1 
       20 41425 1 1  50 VAL C    C  -6.990   1.838   1.865 1.00 . A A .  90 VAL C    1 1 
       20 41426 1 1  50 VAL CA   C  -6.626   0.529   2.587 1.00 . A A .  90 VAL CA   1 1 
       20 41427 1 1  50 VAL CB   C  -6.616   0.790   4.118 1.00 . A A .  90 VAL CB   1 1 
       20 41428 1 1  50 VAL CG1  C  -7.985   1.260   4.599 1.00 . A A .  90 VAL CG1  1 1 
       20 41429 1 1  50 VAL CG2  C  -6.172  -0.454   4.884 1.00 . A A .  90 VAL CG2  1 1 
       20 41430 1 1  50 VAL H    H  -4.545   0.583   2.174 1.00 . A A .  90 VAL H    1 1 
       20 41431 1 1  50 VAL HA   H  -7.387  -0.211   2.377 1.00 . A A .  90 VAL HA   1 1 
       20 41432 1 1  50 VAL HB   H  -5.903   1.579   4.318 1.00 . A A .  90 VAL HB   1 1 
       20 41433 1 1  50 VAL HG11 H  -7.955   1.428   5.666 1.00 . A A .  90 VAL HG11 1 1 
       20 41434 1 1  50 VAL HG12 H  -8.726   0.505   4.376 1.00 . A A .  90 VAL HG12 1 1 
       20 41435 1 1  50 VAL HG13 H  -8.248   2.181   4.098 1.00 . A A .  90 VAL HG13 1 1 
       20 41436 1 1  50 VAL HG21 H  -6.860  -1.263   4.691 1.00 . A A .  90 VAL HG21 1 1 
       20 41437 1 1  50 VAL HG22 H  -6.158  -0.241   5.944 1.00 . A A .  90 VAL HG22 1 1 
       20 41438 1 1  50 VAL HG23 H  -5.181  -0.742   4.565 1.00 . A A .  90 VAL HG23 1 1 
       20 41439 1 1  50 VAL N    N  -5.336   0.003   2.130 1.00 . A A .  90 VAL N    1 1 
       20 41440 1 1  50 VAL O    O  -6.318   2.853   2.030 1.00 . A A .  90 VAL O    1 1 
       20 41441 1 1  51 PHE C    C  -9.573   3.757   1.245 1.00 . A A .  91 PHE C    1 1 
       20 41442 1 1  51 PHE CA   C  -8.538   3.017   0.377 1.00 . A A .  91 PHE CA   1 1 
       20 41443 1 1  51 PHE CB   C  -9.167   2.657  -0.980 1.00 . A A .  91 PHE CB   1 1 
       20 41444 1 1  51 PHE CD1  C  -7.919   0.712  -1.995 1.00 . A A .  91 PHE CD1  1 1 
       20 41445 1 1  51 PHE CD2  C  -7.571   2.887  -2.920 1.00 . A A .  91 PHE CD2  1 1 
       20 41446 1 1  51 PHE CE1  C  -7.036   0.179  -2.916 1.00 . A A .  91 PHE CE1  1 1 
       20 41447 1 1  51 PHE CE2  C  -6.689   2.356  -3.842 1.00 . A A .  91 PHE CE2  1 1 
       20 41448 1 1  51 PHE CG   C  -8.199   2.073  -1.983 1.00 . A A .  91 PHE CG   1 1 
       20 41449 1 1  51 PHE CZ   C  -6.422   1.003  -3.840 1.00 . A A .  91 PHE CZ   1 1 
       20 41450 1 1  51 PHE H    H  -8.521   0.958   0.923 1.00 . A A .  91 PHE H    1 1 
       20 41451 1 1  51 PHE HA   H  -7.691   3.672   0.208 1.00 . A A .  91 PHE HA   1 1 
       20 41452 1 1  51 PHE HB2  H  -9.951   1.932  -0.819 1.00 . A A .  91 PHE HB2  1 1 
       20 41453 1 1  51 PHE HB3  H  -9.599   3.549  -1.414 1.00 . A A .  91 PHE HB3  1 1 
       20 41454 1 1  51 PHE HD1  H  -8.400   0.064  -1.275 1.00 . A A .  91 PHE HD1  1 1 
       20 41455 1 1  51 PHE HD2  H  -7.777   3.948  -2.925 1.00 . A A .  91 PHE HD2  1 1 
       20 41456 1 1  51 PHE HE1  H  -6.827  -0.881  -2.914 1.00 . A A .  91 PHE HE1  1 1 
       20 41457 1 1  51 PHE HE2  H  -6.210   3.001  -4.566 1.00 . A A .  91 PHE HE2  1 1 
       20 41458 1 1  51 PHE HZ   H  -5.732   0.587  -4.561 1.00 . A A .  91 PHE HZ   1 1 
       20 41459 1 1  51 PHE N    N  -8.051   1.810   1.061 1.00 . A A .  91 PHE N    1 1 
       20 41460 1 1  51 PHE O    O -10.733   3.352   1.330 1.00 . A A .  91 PHE O    1 1 
       20 41461 1 1  52 LEU C    C -10.664   6.807   2.028 1.00 . A A .  92 LEU C    1 1 
       20 41462 1 1  52 LEU CA   C -10.026   5.620   2.770 1.00 . A A .  92 LEU CA   1 1 
       20 41463 1 1  52 LEU CB   C  -9.226   6.150   3.971 1.00 . A A .  92 LEU CB   1 1 
       20 41464 1 1  52 LEU CD1  C  -7.700   5.730   5.930 1.00 . A A .  92 LEU CD1  1 1 
       20 41465 1 1  52 LEU CD2  C  -9.665   4.221   5.529 1.00 . A A .  92 LEU CD2  1 1 
       20 41466 1 1  52 LEU CG   C  -8.588   5.081   4.872 1.00 . A A .  92 LEU CG   1 1 
       20 41467 1 1  52 LEU H    H  -8.216   5.119   1.779 1.00 . A A .  92 LEU H    1 1 
       20 41468 1 1  52 LEU HA   H -10.811   4.969   3.131 1.00 . A A .  92 LEU HA   1 1 
       20 41469 1 1  52 LEU HB2  H  -8.437   6.789   3.593 1.00 . A A .  92 LEU HB2  1 1 
       20 41470 1 1  52 LEU HB3  H  -9.888   6.753   4.577 1.00 . A A .  92 LEU HB3  1 1 
       20 41471 1 1  52 LEU HD11 H  -7.253   4.964   6.548 1.00 . A A .  92 LEU HD11 1 1 
       20 41472 1 1  52 LEU HD12 H  -8.293   6.388   6.550 1.00 . A A .  92 LEU HD12 1 1 
       20 41473 1 1  52 LEU HD13 H  -6.920   6.300   5.446 1.00 . A A .  92 LEU HD13 1 1 
       20 41474 1 1  52 LEU HD21 H -10.302   4.842   6.146 1.00 . A A .  92 LEU HD21 1 1 
       20 41475 1 1  52 LEU HD22 H  -9.199   3.464   6.143 1.00 . A A .  92 LEU HD22 1 1 
       20 41476 1 1  52 LEU HD23 H -10.261   3.745   4.765 1.00 . A A .  92 LEU HD23 1 1 
       20 41477 1 1  52 LEU HG   H  -7.967   4.435   4.268 1.00 . A A .  92 LEU HG   1 1 
       20 41478 1 1  52 LEU N    N  -9.147   4.836   1.892 1.00 . A A .  92 LEU N    1 1 
       20 41479 1 1  52 LEU O    O -10.141   7.281   1.020 1.00 . A A .  92 LEU O    1 1 
       20 41480 1 1  53 SER C    C -11.624   9.743   2.617 1.00 . A A .  93 SER C    1 1 
       20 41481 1 1  53 SER CA   C -12.392   8.539   2.045 1.00 . A A .  93 SER CA   1 1 
       20 41482 1 1  53 SER CB   C -13.882   8.636   2.424 1.00 . A A .  93 SER CB   1 1 
       20 41483 1 1  53 SER H    H -12.259   6.779   3.237 1.00 . A A .  93 SER H    1 1 
       20 41484 1 1  53 SER HA   H -12.302   8.549   0.967 1.00 . A A .  93 SER HA   1 1 
       20 41485 1 1  53 SER HB2  H -13.986   8.544   3.495 1.00 . A A .  93 SER HB2  1 1 
       20 41486 1 1  53 SER HB3  H -14.269   9.594   2.108 1.00 . A A .  93 SER HB3  1 1 
       20 41487 1 1  53 SER HG   H -15.447   7.447   2.322 1.00 . A A .  93 SER HG   1 1 
       20 41488 1 1  53 SER N    N -11.800   7.284   2.536 1.00 . A A .  93 SER N    1 1 
       20 41489 1 1  53 SER O    O -11.530  10.794   1.992 1.00 . A A .  93 SER O    1 1 
       20 41490 1 1  53 SER OG   O -14.644   7.609   1.805 1.00 . A A .  93 SER OG   1 1 
       20 41491 1 1  54 SER C    C  -9.647  10.012   5.769 1.00 . A A .  94 SER C    1 1 
       20 41492 1 1  54 SER CA   C -10.230  10.572   4.468 1.00 . A A .  94 SER CA   1 1 
       20 41493 1 1  54 SER CB   C -11.017  11.859   4.769 1.00 . A A .  94 SER CB   1 1 
       20 41494 1 1  54 SER H    H -11.233   8.717   4.283 1.00 . A A .  94 SER H    1 1 
       20 41495 1 1  54 SER HA   H  -9.414  10.805   3.797 1.00 . A A .  94 SER HA   1 1 
       20 41496 1 1  54 SER HB2  H -10.339  12.616   5.138 1.00 . A A .  94 SER HB2  1 1 
       20 41497 1 1  54 SER HB3  H -11.482  12.212   3.860 1.00 . A A .  94 SER HB3  1 1 
       20 41498 1 1  54 SER HG   H -12.303  12.495   6.111 1.00 . A A .  94 SER HG   1 1 
       20 41499 1 1  54 SER N    N -11.073   9.561   3.815 1.00 . A A .  94 SER N    1 1 
       20 41500 1 1  54 SER O    O -10.033   8.932   6.217 1.00 . A A .  94 SER O    1 1 
       20 41501 1 1  54 SER OG   O -12.028  11.644   5.745 1.00 . A A .  94 SER OG   1 1 
       20 41502 1 1  55 PHE C    C  -8.777  11.021   8.840 1.00 . A A .  95 PHE C    1 1 
       20 41503 1 1  55 PHE CA   C  -8.098  10.342   7.637 1.00 . A A .  95 PHE CA   1 1 
       20 41504 1 1  55 PHE CB   C  -6.593  10.658   7.618 1.00 . A A .  95 PHE CB   1 1 
       20 41505 1 1  55 PHE CD1  C  -5.338   8.505   7.278 1.00 . A A .  95 PHE CD1  1 1 
       20 41506 1 1  55 PHE CD2  C  -5.492  10.019   5.440 1.00 . A A .  95 PHE CD2  1 1 
       20 41507 1 1  55 PHE CE1  C  -4.602   7.632   6.502 1.00 . A A .  95 PHE CE1  1 1 
       20 41508 1 1  55 PHE CE2  C  -4.755   9.147   4.659 1.00 . A A .  95 PHE CE2  1 1 
       20 41509 1 1  55 PHE CG   C  -5.792   9.711   6.759 1.00 . A A .  95 PHE CG   1 1 
       20 41510 1 1  55 PHE CZ   C  -4.310   7.952   5.190 1.00 . A A .  95 PHE CZ   1 1 
       20 41511 1 1  55 PHE H    H  -8.435  11.586   5.950 1.00 . A A .  95 PHE H    1 1 
       20 41512 1 1  55 PHE HA   H  -8.225   9.273   7.740 1.00 . A A .  95 PHE HA   1 1 
       20 41513 1 1  55 PHE HB2  H  -6.446  11.659   7.235 1.00 . A A .  95 PHE HB2  1 1 
       20 41514 1 1  55 PHE HB3  H  -6.203  10.606   8.624 1.00 . A A .  95 PHE HB3  1 1 
       20 41515 1 1  55 PHE HD1  H  -5.566   8.252   8.304 1.00 . A A .  95 PHE HD1  1 1 
       20 41516 1 1  55 PHE HD2  H  -5.839  10.953   5.020 1.00 . A A .  95 PHE HD2  1 1 
       20 41517 1 1  55 PHE HE1  H  -4.254   6.697   6.921 1.00 . A A .  95 PHE HE1  1 1 
       20 41518 1 1  55 PHE HE2  H  -4.530   9.401   3.632 1.00 . A A .  95 PHE HE2  1 1 
       20 41519 1 1  55 PHE HZ   H  -3.733   7.270   4.581 1.00 . A A .  95 PHE HZ   1 1 
       20 41520 1 1  55 PHE N    N  -8.716  10.747   6.368 1.00 . A A .  95 PHE N    1 1 
       20 41521 1 1  55 PHE O    O  -8.244  11.003   9.951 1.00 . A A .  95 PHE O    1 1 
       20 41522 1 1  56 ASP C    C  -9.985  13.477  10.250 1.00 . A A .  96 ASP C    1 1 
       20 41523 1 1  56 ASP CA   C -10.740  12.265   9.666 1.00 . A A .  96 ASP CA   1 1 
       20 41524 1 1  56 ASP CB   C -11.093  11.257  10.775 1.00 . A A .  96 ASP CB   1 1 
       20 41525 1 1  56 ASP CG   C -11.937  11.869  11.880 1.00 . A A .  96 ASP CG   1 1 
       20 41526 1 1  56 ASP H    H -10.320  11.583   7.698 1.00 . A A .  96 ASP H    1 1 
       20 41527 1 1  56 ASP HA   H -11.658  12.618   9.216 1.00 . A A .  96 ASP HA   1 1 
       20 41528 1 1  56 ASP HB2  H -11.640  10.433  10.345 1.00 . A A .  96 ASP HB2  1 1 
       20 41529 1 1  56 ASP HB3  H -10.177  10.880  11.210 1.00 . A A .  96 ASP HB3  1 1 
       20 41530 1 1  56 ASP N    N  -9.960  11.601   8.608 1.00 . A A .  96 ASP N    1 1 
       20 41531 1 1  56 ASP O    O -10.253  14.625   9.892 1.00 . A A .  96 ASP O    1 1 
       20 41532 1 1  56 ASP OD1  O -13.107  12.220  11.618 1.00 . A A .  96 ASP OD1  1 1 
       20 41533 1 1  56 ASP OD2  O -11.434  12.006  13.016 1.00 . A A .  96 ASP OD2  1 1 
       20 41534 1 1  57 GLY C    C  -6.842  13.719  12.155 1.00 . A A .  97 GLY C    1 1 
       20 41535 1 1  57 GLY CA   C  -8.197  14.255  11.712 1.00 . A A .  97 GLY CA   1 1 
       20 41536 1 1  57 GLY H    H  -8.912  12.277  11.427 1.00 . A A .  97 GLY H    1 1 
       20 41537 1 1  57 GLY HA2  H  -8.044  15.029  10.972 1.00 . A A .  97 GLY HA2  1 1 
       20 41538 1 1  57 GLY HA3  H  -8.700  14.682  12.568 1.00 . A A .  97 GLY HA3  1 1 
       20 41539 1 1  57 GLY N    N  -9.040  13.206  11.143 1.00 . A A .  97 GLY N    1 1 
       20 41540 1 1  57 GLY O    O  -6.135  14.347  12.946 1.00 . A A .  97 GLY O    1 1 
       20 41541 1 1  58 VAL C    C  -4.172  12.027  10.901 1.00 . A A .  98 VAL C    1 1 
       20 41542 1 1  58 VAL CA   C  -5.241  11.866  11.996 1.00 . A A .  98 VAL CA   1 1 
       20 41543 1 1  58 VAL CB   C  -5.500  10.351  12.225 1.00 . A A .  98 VAL CB   1 1 
       20 41544 1 1  58 VAL CG1  C  -4.251   9.644  12.751 1.00 . A A .  98 VAL CG1  1 1 
       20 41545 1 1  58 VAL CG2  C  -6.690  10.140  13.163 1.00 . A A .  98 VAL CG2  1 1 
       20 41546 1 1  58 VAL H    H  -7.074  12.128  10.968 1.00 . A A .  98 VAL H    1 1 
       20 41547 1 1  58 VAL HA   H  -4.873  12.297  12.919 1.00 . A A .  98 VAL HA   1 1 
       20 41548 1 1  58 VAL HB   H  -5.750   9.908  11.269 1.00 . A A .  98 VAL HB   1 1 
       20 41549 1 1  58 VAL HG11 H  -3.959  10.078  13.697 1.00 . A A .  98 VAL HG11 1 1 
       20 41550 1 1  58 VAL HG12 H  -3.445   9.759  12.041 1.00 . A A .  98 VAL HG12 1 1 
       20 41551 1 1  58 VAL HG13 H  -4.462   8.593  12.887 1.00 . A A .  98 VAL HG13 1 1 
       20 41552 1 1  58 VAL HG21 H  -7.578  10.578  12.726 1.00 . A A .  98 VAL HG21 1 1 
       20 41553 1 1  58 VAL HG22 H  -6.490  10.610  14.116 1.00 . A A .  98 VAL HG22 1 1 
       20 41554 1 1  58 VAL HG23 H  -6.849   9.081  13.312 1.00 . A A .  98 VAL HG23 1 1 
       20 41555 1 1  58 VAL N    N  -6.485  12.549  11.631 1.00 . A A .  98 VAL N    1 1 
       20 41556 1 1  58 VAL O    O  -4.495  12.113   9.715 1.00 . A A .  98 VAL O    1 1 
       20 41557 1 1  59 ASP C    C  -1.720  10.780   9.564 1.00 . A A .  99 ASP C    1 1 
       20 41558 1 1  59 ASP CA   C  -1.797  12.108  10.336 1.00 . A A .  99 ASP CA   1 1 
       20 41559 1 1  59 ASP CB   C  -0.474  12.377  11.058 1.00 . A A .  99 ASP CB   1 1 
       20 41560 1 1  59 ASP CG   C  -0.439  13.755  11.687 1.00 . A A .  99 ASP CG   1 1 
       20 41561 1 1  59 ASP H    H  -2.703  12.104  12.257 1.00 . A A .  99 ASP H    1 1 
       20 41562 1 1  59 ASP HA   H  -1.987  12.911   9.636 1.00 . A A .  99 ASP HA   1 1 
       20 41563 1 1  59 ASP HB2  H  -0.338  11.641  11.838 1.00 . A A .  99 ASP HB2  1 1 
       20 41564 1 1  59 ASP HB3  H   0.340  12.298  10.350 1.00 . A A .  99 ASP HB3  1 1 
       20 41565 1 1  59 ASP N    N  -2.903  12.080  11.298 1.00 . A A .  99 ASP N    1 1 
       20 41566 1 1  59 ASP O    O  -1.749   9.710  10.171 1.00 . A A .  99 ASP O    1 1 
       20 41567 1 1  59 ASP OD1  O  -1.171  13.982  12.670 1.00 . A A .  99 ASP OD1  1 1 
       20 41568 1 1  59 ASP OD2  O   0.303  14.629  11.184 1.00 . A A .  99 ASP OD2  1 1 
       20 41569 1 1  60 PRO C    C  -0.664   8.524   7.858 1.00 . A A . 100 PRO C    1 1 
       20 41570 1 1  60 PRO CA   C  -1.638   9.619   7.379 1.00 . A A . 100 PRO CA   1 1 
       20 41571 1 1  60 PRO CB   C  -1.256  10.146   5.988 1.00 . A A . 100 PRO CB   1 1 
       20 41572 1 1  60 PRO CD   C  -1.469  12.059   7.415 1.00 . A A . 100 PRO CD   1 1 
       20 41573 1 1  60 PRO CG   C  -1.673  11.578   6.002 1.00 . A A . 100 PRO CG   1 1 
       20 41574 1 1  60 PRO HA   H  -2.634   9.202   7.339 1.00 . A A . 100 PRO HA   1 1 
       20 41575 1 1  60 PRO HB2  H  -0.192  10.044   5.828 1.00 . A A . 100 PRO HB2  1 1 
       20 41576 1 1  60 PRO HB3  H  -1.790   9.590   5.228 1.00 . A A . 100 PRO HB3  1 1 
       20 41577 1 1  60 PRO HD2  H  -0.480  12.480   7.536 1.00 . A A . 100 PRO HD2  1 1 
       20 41578 1 1  60 PRO HD3  H  -2.223  12.784   7.682 1.00 . A A . 100 PRO HD3  1 1 
       20 41579 1 1  60 PRO HG2  H  -1.060  12.148   5.318 1.00 . A A . 100 PRO HG2  1 1 
       20 41580 1 1  60 PRO HG3  H  -2.716  11.660   5.725 1.00 . A A . 100 PRO HG3  1 1 
       20 41581 1 1  60 PRO N    N  -1.616  10.829   8.221 1.00 . A A . 100 PRO N    1 1 
       20 41582 1 1  60 PRO O    O  -1.080   7.394   8.125 1.00 . A A . 100 PRO O    1 1 
       20 41583 1 1  61 GLU C    C   1.325   7.377   9.871 1.00 . A A . 101 GLU C    1 1 
       20 41584 1 1  61 GLU CA   C   1.633   7.897   8.452 1.00 . A A . 101 GLU CA   1 1 
       20 41585 1 1  61 GLU CB   C   3.031   8.532   8.418 1.00 . A A . 101 GLU CB   1 1 
       20 41586 1 1  61 GLU CD   C   5.524   8.226   8.791 1.00 . A A . 101 GLU CD   1 1 
       20 41587 1 1  61 GLU CG   C   4.155   7.565   8.782 1.00 . A A . 101 GLU CG   1 1 
       20 41588 1 1  61 GLU H    H   0.897   9.785   7.789 1.00 . A A . 101 GLU H    1 1 
       20 41589 1 1  61 GLU HA   H   1.615   7.059   7.766 1.00 . A A . 101 GLU HA   1 1 
       20 41590 1 1  61 GLU HB2  H   3.220   8.910   7.420 1.00 . A A . 101 GLU HB2  1 1 
       20 41591 1 1  61 GLU HB3  H   3.056   9.359   9.114 1.00 . A A . 101 GLU HB3  1 1 
       20 41592 1 1  61 GLU HG2  H   3.960   7.162   9.766 1.00 . A A . 101 GLU HG2  1 1 
       20 41593 1 1  61 GLU HG3  H   4.164   6.757   8.063 1.00 . A A . 101 GLU HG3  1 1 
       20 41594 1 1  61 GLU N    N   0.620   8.865   7.996 1.00 . A A . 101 GLU N    1 1 
       20 41595 1 1  61 GLU O    O   1.456   6.180  10.149 1.00 . A A . 101 GLU O    1 1 
       20 41596 1 1  61 GLU OE1  O   5.916   8.775   9.843 1.00 . A A . 101 GLU OE1  1 1 
       20 41597 1 1  61 GLU OE2  O   6.212   8.200   7.746 1.00 . A A . 101 GLU OE2  1 1 
       20 41598 1 1  62 THR C    C  -0.617   6.892  12.157 1.00 . A A . 102 THR C    1 1 
       20 41599 1 1  62 THR CA   C   0.542   7.904  12.138 1.00 . A A . 102 THR CA   1 1 
       20 41600 1 1  62 THR CB   C   0.156   9.144  12.986 1.00 . A A . 102 THR CB   1 1 
       20 41601 1 1  62 THR CG2  C  -0.351   8.744  14.367 1.00 . A A . 102 THR CG2  1 1 
       20 41602 1 1  62 THR H    H   0.843   9.221  10.493 1.00 . A A . 102 THR H    1 1 
       20 41603 1 1  62 THR HA   H   1.410   7.445  12.591 1.00 . A A . 102 THR HA   1 1 
       20 41604 1 1  62 THR HB   H  -0.631   9.680  12.470 1.00 . A A . 102 THR HB   1 1 
       20 41605 1 1  62 THR HG1  H   1.977   9.555  13.640 1.00 . A A . 102 THR HG1  1 1 
       20 41606 1 1  62 THR HG21 H  -1.225   8.116  14.265 1.00 . A A . 102 THR HG21 1 1 
       20 41607 1 1  62 THR HG22 H  -0.610   9.630  14.929 1.00 . A A . 102 THR HG22 1 1 
       20 41608 1 1  62 THR HG23 H   0.423   8.200  14.891 1.00 . A A . 102 THR HG23 1 1 
       20 41609 1 1  62 THR N    N   0.906   8.279  10.762 1.00 . A A . 102 THR N    1 1 
       20 41610 1 1  62 THR O    O  -0.538   5.857  12.819 1.00 . A A . 102 THR O    1 1 
       20 41611 1 1  62 THR OG1  O   1.291  10.012  13.130 1.00 . A A . 102 THR OG1  1 1 
       20 41612 1 1  63 TRP C    C  -2.335   4.913  10.769 1.00 . A A . 103 TRP C    1 1 
       20 41613 1 1  63 TRP CA   C  -2.823   6.282  11.255 1.00 . A A . 103 TRP CA   1 1 
       20 41614 1 1  63 TRP CB   C  -3.803   6.866  10.227 1.00 . A A . 103 TRP CB   1 1 
       20 41615 1 1  63 TRP CD1  C  -6.281   6.491  10.755 1.00 . A A . 103 TRP CD1  1 1 
       20 41616 1 1  63 TRP CD2  C  -5.405   4.941   9.392 1.00 . A A . 103 TRP CD2  1 1 
       20 41617 1 1  63 TRP CE2  C  -6.762   4.633   9.607 1.00 . A A . 103 TRP CE2  1 1 
       20 41618 1 1  63 TRP CE3  C  -4.651   4.100   8.564 1.00 . A A . 103 TRP CE3  1 1 
       20 41619 1 1  63 TRP CG   C  -5.117   6.137  10.139 1.00 . A A . 103 TRP CG   1 1 
       20 41620 1 1  63 TRP CH2  C  -6.616   2.725   8.221 1.00 . A A . 103 TRP CH2  1 1 
       20 41621 1 1  63 TRP CZ2  C  -7.380   3.524   9.025 1.00 . A A . 103 TRP CZ2  1 1 
       20 41622 1 1  63 TRP CZ3  C  -5.265   3.003   7.990 1.00 . A A . 103 TRP CZ3  1 1 
       20 41623 1 1  63 TRP H    H  -1.731   8.079  10.991 1.00 . A A . 103 TRP H    1 1 
       20 41624 1 1  63 TRP HA   H  -3.322   6.172  12.209 1.00 . A A . 103 TRP HA   1 1 
       20 41625 1 1  63 TRP HB2  H  -4.014   7.894  10.485 1.00 . A A . 103 TRP HB2  1 1 
       20 41626 1 1  63 TRP HB3  H  -3.342   6.839   9.247 1.00 . A A . 103 TRP HB3  1 1 
       20 41627 1 1  63 TRP HD1  H  -6.389   7.358  11.392 1.00 . A A . 103 TRP HD1  1 1 
       20 41628 1 1  63 TRP HE1  H  -8.198   5.637  10.762 1.00 . A A . 103 TRP HE1  1 1 
       20 41629 1 1  63 TRP HE3  H  -3.605   4.296   8.371 1.00 . A A . 103 TRP HE3  1 1 
       20 41630 1 1  63 TRP HH2  H  -7.052   1.854   7.753 1.00 . A A . 103 TRP HH2  1 1 
       20 41631 1 1  63 TRP HZ2  H  -8.423   3.295   9.188 1.00 . A A . 103 TRP HZ2  1 1 
       20 41632 1 1  63 TRP HZ3  H  -4.696   2.343   7.350 1.00 . A A . 103 TRP HZ3  1 1 
       20 41633 1 1  63 TRP N    N  -1.691   7.202  11.425 1.00 . A A . 103 TRP N    1 1 
       20 41634 1 1  63 TRP NE1  N  -7.274   5.595  10.440 1.00 . A A . 103 TRP NE1  1 1 
       20 41635 1 1  63 TRP O    O  -2.691   3.867  11.316 1.00 . A A . 103 TRP O    1 1 
       20 41636 1 1  64 THR C    C  -0.283   2.813  10.125 1.00 . A A . 104 THR C    1 1 
       20 41637 1 1  64 THR CA   C  -0.967   3.743   9.106 1.00 . A A . 104 THR CA   1 1 
       20 41638 1 1  64 THR CB   C   0.033   4.111   7.989 1.00 . A A . 104 THR CB   1 1 
       20 41639 1 1  64 THR CG2  C   0.386   2.892   7.169 1.00 . A A . 104 THR CG2  1 1 
       20 41640 1 1  64 THR H    H  -1.221   5.824   9.391 1.00 . A A . 104 THR H    1 1 
       20 41641 1 1  64 THR HA   H  -1.789   3.210   8.649 1.00 . A A . 104 THR HA   1 1 
       20 41642 1 1  64 THR HB   H   0.934   4.508   8.436 1.00 . A A . 104 THR HB   1 1 
       20 41643 1 1  64 THR HG1  H  -1.251   5.558   7.569 1.00 . A A . 104 THR HG1  1 1 
       20 41644 1 1  64 THR HG21 H  -0.508   2.498   6.707 1.00 . A A . 104 THR HG21 1 1 
       20 41645 1 1  64 THR HG22 H   0.820   2.139   7.809 1.00 . A A . 104 THR HG22 1 1 
       20 41646 1 1  64 THR HG23 H   1.096   3.165   6.403 1.00 . A A . 104 THR HG23 1 1 
       20 41647 1 1  64 THR N    N  -1.498   4.950   9.739 1.00 . A A . 104 THR N    1 1 
       20 41648 1 1  64 THR O    O  -0.525   1.604  10.143 1.00 . A A . 104 THR O    1 1 
       20 41649 1 1  64 THR OG1  O  -0.535   5.099   7.118 1.00 . A A . 104 THR OG1  1 1 
       20 41650 1 1  65 GLN C    C   0.354   2.224  13.180 1.00 . A A . 105 GLN C    1 1 
       20 41651 1 1  65 GLN CA   C   1.265   2.583  11.994 1.00 . A A . 105 GLN CA   1 1 
       20 41652 1 1  65 GLN CB   C   2.526   3.308  12.479 1.00 . A A . 105 GLN CB   1 1 
       20 41653 1 1  65 GLN CD   C   4.805   3.006  13.558 1.00 . A A . 105 GLN CD   1 1 
       20 41654 1 1  65 GLN CG   C   3.419   2.426  13.339 1.00 . A A . 105 GLN CG   1 1 
       20 41655 1 1  65 GLN H    H   0.724   4.343  10.943 1.00 . A A . 105 GLN H    1 1 
       20 41656 1 1  65 GLN HA   H   1.568   1.653  11.515 1.00 . A A . 105 GLN HA   1 1 
       20 41657 1 1  65 GLN HB2  H   3.092   3.637  11.618 1.00 . A A . 105 GLN HB2  1 1 
       20 41658 1 1  65 GLN HB3  H   2.234   4.173  13.059 1.00 . A A . 105 GLN HB3  1 1 
       20 41659 1 1  65 GLN HE21 H   5.489   2.049  11.962 1.00 . A A . 105 GLN HE21 1 1 
       20 41660 1 1  65 GLN HE22 H   6.635   3.025  12.810 1.00 . A A . 105 GLN HE22 1 1 
       20 41661 1 1  65 GLN HG2  H   2.946   2.297  14.299 1.00 . A A . 105 GLN HG2  1 1 
       20 41662 1 1  65 GLN HG3  H   3.518   1.460  12.857 1.00 . A A . 105 GLN HG3  1 1 
       20 41663 1 1  65 GLN N    N   0.562   3.377  10.986 1.00 . A A . 105 GLN N    1 1 
       20 41664 1 1  65 GLN NE2  N   5.735   2.658  12.692 1.00 . A A . 105 GLN NE2  1 1 
       20 41665 1 1  65 GLN O    O   0.543   1.186  13.808 1.00 . A A . 105 GLN O    1 1 
       20 41666 1 1  65 GLN OE1  O   5.042   3.754  14.504 1.00 . A A . 105 GLN OE1  1 1 
       20 41667 1 1  66 GLN C    C  -2.317   1.397  14.145 1.00 . A A . 106 GLN C    1 1 
       20 41668 1 1  66 GLN CA   C  -1.638   2.727  14.504 1.00 . A A . 106 GLN CA   1 1 
       20 41669 1 1  66 GLN CB   C  -2.691   3.839  14.645 1.00 . A A . 106 GLN CB   1 1 
       20 41670 1 1  66 GLN CD   C  -3.282   6.109  15.619 1.00 . A A . 106 GLN CD   1 1 
       20 41671 1 1  66 GLN CG   C  -2.215   5.042  15.454 1.00 . A A . 106 GLN CG   1 1 
       20 41672 1 1  66 GLN H    H  -0.676   3.944  13.042 1.00 . A A . 106 GLN H    1 1 
       20 41673 1 1  66 GLN HA   H  -1.126   2.606  15.450 1.00 . A A . 106 GLN HA   1 1 
       20 41674 1 1  66 GLN HB2  H  -2.968   4.184  13.657 1.00 . A A . 106 GLN HB2  1 1 
       20 41675 1 1  66 GLN HB3  H  -3.566   3.431  15.130 1.00 . A A . 106 GLN HB3  1 1 
       20 41676 1 1  66 GLN HE21 H  -1.888   7.493  15.819 1.00 . A A . 106 GLN HE21 1 1 
       20 41677 1 1  66 GLN HE22 H  -3.515   8.053  15.906 1.00 . A A . 106 GLN HE22 1 1 
       20 41678 1 1  66 GLN HG2  H  -1.918   4.705  16.437 1.00 . A A . 106 GLN HG2  1 1 
       20 41679 1 1  66 GLN HG3  H  -1.360   5.481  14.955 1.00 . A A . 106 GLN HG3  1 1 
       20 41680 1 1  66 GLN N    N  -0.628   3.074  13.492 1.00 . A A . 106 GLN N    1 1 
       20 41681 1 1  66 GLN NE2  N  -2.853   7.341  15.798 1.00 . A A . 106 GLN NE2  1 1 
       20 41682 1 1  66 GLN O    O  -2.651   0.593  15.019 1.00 . A A . 106 GLN O    1 1 
       20 41683 1 1  66 GLN OE1  O  -4.479   5.826  15.618 1.00 . A A . 106 GLN OE1  1 1 
       20 41684 1 1  67 ALA C    C  -1.922  -1.199  12.520 1.00 . A A . 107 ALA C    1 1 
       20 41685 1 1  67 ALA CA   C  -2.996  -0.114  12.355 1.00 . A A . 107 ALA CA   1 1 
       20 41686 1 1  67 ALA CB   C  -3.420   0.008  10.895 1.00 . A A . 107 ALA CB   1 1 
       20 41687 1 1  67 ALA H    H  -2.285   1.879  12.204 1.00 . A A . 107 ALA H    1 1 
       20 41688 1 1  67 ALA HA   H  -3.866  -0.386  12.940 1.00 . A A . 107 ALA HA   1 1 
       20 41689 1 1  67 ALA HB1  H  -3.831  -0.933  10.557 1.00 . A A . 107 ALA HB1  1 1 
       20 41690 1 1  67 ALA HB2  H  -2.562   0.264  10.291 1.00 . A A . 107 ALA HB2  1 1 
       20 41691 1 1  67 ALA HB3  H  -4.169   0.782  10.800 1.00 . A A . 107 ALA HB3  1 1 
       20 41692 1 1  67 ALA N    N  -2.496   1.168  12.847 1.00 . A A . 107 ALA N    1 1 
       20 41693 1 1  67 ALA O    O  -2.211  -2.335  12.898 1.00 . A A . 107 ALA O    1 1 
       20 41694 1 1  68 LEU C    C   0.577  -2.247  13.875 1.00 . A A . 108 LEU C    1 1 
       20 41695 1 1  68 LEU CA   C   0.463  -1.742  12.436 1.00 . A A . 108 LEU CA   1 1 
       20 41696 1 1  68 LEU CB   C   1.772  -1.071  12.029 1.00 . A A . 108 LEU CB   1 1 
       20 41697 1 1  68 LEU CD1  C   3.871  -1.393  10.717 1.00 . A A . 108 LEU CD1  1 1 
       20 41698 1 1  68 LEU CD2  C   2.174  -3.131  10.662 1.00 . A A . 108 LEU CD2  1 1 
       20 41699 1 1  68 LEU CG   C   2.398  -1.649  10.761 1.00 . A A . 108 LEU CG   1 1 
       20 41700 1 1  68 LEU H    H  -0.507   0.077  11.918 1.00 . A A . 108 LEU H    1 1 
       20 41701 1 1  68 LEU HA   H   0.308  -2.591  11.789 1.00 . A A . 108 LEU HA   1 1 
       20 41702 1 1  68 LEU HB2  H   1.582  -0.019  11.867 1.00 . A A . 108 LEU HB2  1 1 
       20 41703 1 1  68 LEU HB3  H   2.481  -1.169  12.837 1.00 . A A . 108 LEU HB3  1 1 
       20 41704 1 1  68 LEU HD11 H   4.305  -1.754  11.635 1.00 . A A . 108 LEU HD11 1 1 
       20 41705 1 1  68 LEU HD12 H   4.054  -0.340  10.606 1.00 . A A . 108 LEU HD12 1 1 
       20 41706 1 1  68 LEU HD13 H   4.289  -1.939   9.883 1.00 . A A . 108 LEU HD13 1 1 
       20 41707 1 1  68 LEU HD21 H   2.597  -3.608  11.532 1.00 . A A . 108 LEU HD21 1 1 
       20 41708 1 1  68 LEU HD22 H   2.661  -3.498   9.771 1.00 . A A . 108 LEU HD22 1 1 
       20 41709 1 1  68 LEU HD23 H   1.118  -3.326  10.610 1.00 . A A . 108 LEU HD23 1 1 
       20 41710 1 1  68 LEU HG   H   1.939  -1.190   9.910 1.00 . A A . 108 LEU HG   1 1 
       20 41711 1 1  68 LEU N    N  -0.672  -0.831  12.253 1.00 . A A . 108 LEU N    1 1 
       20 41712 1 1  68 LEU O    O   0.887  -3.410  14.110 1.00 . A A . 108 LEU O    1 1 
       20 41713 1 1  69 GLN C    C  -0.721  -2.739  16.595 1.00 . A A . 109 GLN C    1 1 
       20 41714 1 1  69 GLN CA   C   0.374  -1.722  16.251 1.00 . A A . 109 GLN CA   1 1 
       20 41715 1 1  69 GLN CB   C   0.264  -0.463  17.122 1.00 . A A . 109 GLN CB   1 1 
       20 41716 1 1  69 GLN CD   C   2.757  -0.083  16.868 1.00 . A A . 109 GLN CD   1 1 
       20 41717 1 1  69 GLN CG   C   1.371   0.547  16.828 1.00 . A A . 109 GLN CG   1 1 
       20 41718 1 1  69 GLN H    H   0.149  -0.436  14.569 1.00 . A A . 109 GLN H    1 1 
       20 41719 1 1  69 GLN HA   H   1.332  -2.186  16.439 1.00 . A A . 109 GLN HA   1 1 
       20 41720 1 1  69 GLN HB2  H  -0.693   0.010  16.939 1.00 . A A . 109 GLN HB2  1 1 
       20 41721 1 1  69 GLN HB3  H   0.325  -0.745  18.164 1.00 . A A . 109 GLN HB3  1 1 
       20 41722 1 1  69 GLN HE21 H   3.366   1.070  15.385 1.00 . A A . 109 GLN HE21 1 1 
       20 41723 1 1  69 GLN HE22 H   4.524  -0.061  15.984 1.00 . A A . 109 GLN HE22 1 1 
       20 41724 1 1  69 GLN HG2  H   1.207   0.965  15.844 1.00 . A A . 109 GLN HG2  1 1 
       20 41725 1 1  69 GLN HG3  H   1.331   1.338  17.564 1.00 . A A . 109 GLN HG3  1 1 
       20 41726 1 1  69 GLN N    N   0.339  -1.360  14.828 1.00 . A A . 109 GLN N    1 1 
       20 41727 1 1  69 GLN NE2  N   3.639   0.362  15.997 1.00 . A A . 109 GLN NE2  1 1 
       20 41728 1 1  69 GLN O    O  -0.631  -3.457  17.591 1.00 . A A . 109 GLN O    1 1 
       20 41729 1 1  69 GLN OE1  O   3.023  -0.992  17.651 1.00 . A A . 109 GLN OE1  1 1 
       20 41730 1 1  70 ALA C    C  -2.247  -5.119  15.097 1.00 . A A . 110 ALA C    1 1 
       20 41731 1 1  70 ALA CA   C  -2.748  -3.861  15.831 1.00 . A A . 110 ALA CA   1 1 
       20 41732 1 1  70 ALA CB   C  -4.071  -3.391  15.239 1.00 . A A . 110 ALA CB   1 1 
       20 41733 1 1  70 ALA H    H  -1.859  -2.089  15.087 1.00 . A A . 110 ALA H    1 1 
       20 41734 1 1  70 ALA HA   H  -2.910  -4.104  16.875 1.00 . A A . 110 ALA HA   1 1 
       20 41735 1 1  70 ALA HB1  H  -4.812  -4.169  15.348 1.00 . A A . 110 ALA HB1  1 1 
       20 41736 1 1  70 ALA HB2  H  -3.937  -3.168  14.190 1.00 . A A . 110 ALA HB2  1 1 
       20 41737 1 1  70 ALA HB3  H  -4.403  -2.501  15.755 1.00 . A A . 110 ALA HB3  1 1 
       20 41738 1 1  70 ALA N    N  -1.754  -2.792  15.762 1.00 . A A . 110 ALA N    1 1 
       20 41739 1 1  70 ALA O    O  -2.617  -6.242  15.440 1.00 . A A . 110 ALA O    1 1 
       20 41740 1 1  71 ASN C    C   0.440  -6.616  13.861 1.00 . A A . 111 ASN C    1 1 
       20 41741 1 1  71 ASN CA   C  -0.858  -6.026  13.275 1.00 . A A . 111 ASN CA   1 1 
       20 41742 1 1  71 ASN CB   C  -0.626  -5.533  11.842 1.00 . A A . 111 ASN CB   1 1 
       20 41743 1 1  71 ASN CG   C  -1.912  -5.500  11.028 1.00 . A A . 111 ASN CG   1 1 
       20 41744 1 1  71 ASN H    H  -1.078  -4.003  13.896 1.00 . A A . 111 ASN H    1 1 
       20 41745 1 1  71 ASN HA   H  -1.607  -6.805  13.258 1.00 . A A . 111 ASN HA   1 1 
       20 41746 1 1  71 ASN HB2  H  -0.219  -4.533  11.875 1.00 . A A . 111 ASN HB2  1 1 
       20 41747 1 1  71 ASN HB3  H   0.078  -6.181  11.345 1.00 . A A . 111 ASN HB3  1 1 
       20 41748 1 1  71 ASN HD21 H  -2.293  -3.648  11.606 1.00 . A A . 111 ASN HD21 1 1 
       20 41749 1 1  71 ASN HD22 H  -3.453  -4.367  10.553 1.00 . A A . 111 ASN HD22 1 1 
       20 41750 1 1  71 ASN N    N  -1.383  -4.920  14.092 1.00 . A A . 111 ASN N    1 1 
       20 41751 1 1  71 ASN ND2  N  -2.622  -4.392  11.065 1.00 . A A . 111 ASN ND2  1 1 
       20 41752 1 1  71 ASN O    O   0.899  -7.674  13.434 1.00 . A A . 111 ASN O    1 1 
       20 41753 1 1  71 ASN OD1  O  -2.267  -6.470  10.371 1.00 . A A . 111 ASN OD1  1 1 
       20 41754 1 1  72 GLY C    C   3.511  -6.279  14.737 1.00 . A A . 112 GLY C    1 1 
       20 41755 1 1  72 GLY CA   C   2.210  -6.427  15.523 1.00 . A A . 112 GLY CA   1 1 
       20 41756 1 1  72 GLY H    H   0.665  -5.044  15.073 1.00 . A A . 112 GLY H    1 1 
       20 41757 1 1  72 GLY HA2  H   2.313  -5.893  16.455 1.00 . A A . 112 GLY HA2  1 1 
       20 41758 1 1  72 GLY HA3  H   2.055  -7.475  15.744 1.00 . A A . 112 GLY HA3  1 1 
       20 41759 1 1  72 GLY N    N   1.030  -5.918  14.828 1.00 . A A . 112 GLY N    1 1 
       20 41760 1 1  72 GLY O    O   4.521  -6.896  15.083 1.00 . A A . 112 GLY O    1 1 
       20 41761 1 1  73 GLY C    C   5.142  -6.511  12.118 1.00 . A A . 113 GLY C    1 1 
       20 41762 1 1  73 GLY CA   C   4.700  -5.258  12.880 1.00 . A A . 113 GLY CA   1 1 
       20 41763 1 1  73 GLY H    H   2.671  -4.991  13.453 1.00 . A A . 113 GLY H    1 1 
       20 41764 1 1  73 GLY HA2  H   4.507  -4.469  12.166 1.00 . A A . 113 GLY HA2  1 1 
       20 41765 1 1  73 GLY HA3  H   5.505  -4.943  13.531 1.00 . A A . 113 GLY HA3  1 1 
       20 41766 1 1  73 GLY N    N   3.499  -5.462  13.686 1.00 . A A . 113 GLY N    1 1 
       20 41767 1 1  73 GLY O    O   4.562  -6.850  11.091 1.00 . A A . 113 GLY O    1 1 
       20 41768 1 1  74 GLY C    C   6.985  -8.265  10.486 1.00 . A A . 114 GLY C    1 1 
       20 41769 1 1  74 GLY CA   C   6.672  -8.417  11.978 1.00 . A A . 114 GLY CA   1 1 
       20 41770 1 1  74 GLY H    H   6.617  -6.857  13.428 1.00 . A A . 114 GLY H    1 1 
       20 41771 1 1  74 GLY HA2  H   7.572  -8.728  12.485 1.00 . A A . 114 GLY HA2  1 1 
       20 41772 1 1  74 GLY HA3  H   5.926  -9.188  12.098 1.00 . A A . 114 GLY HA3  1 1 
       20 41773 1 1  74 GLY N    N   6.183  -7.188  12.613 1.00 . A A . 114 GLY N    1 1 
       20 41774 1 1  74 GLY O    O   7.983  -7.648  10.113 1.00 . A A . 114 GLY O    1 1 
       20 41775 1 1  75 ASN C    C   5.114  -8.058   7.501 1.00 . A A . 115 ASN C    1 1 
       20 41776 1 1  75 ASN CA   C   6.300  -8.768   8.173 1.00 . A A . 115 ASN CA   1 1 
       20 41777 1 1  75 ASN CB   C   6.445 -10.188   7.602 1.00 . A A . 115 ASN CB   1 1 
       20 41778 1 1  75 ASN CG   C   5.284 -11.091   7.987 1.00 . A A . 115 ASN CG   1 1 
       20 41779 1 1  75 ASN H    H   5.357  -9.318   9.999 1.00 . A A . 115 ASN H    1 1 
       20 41780 1 1  75 ASN HA   H   7.203  -8.213   7.961 1.00 . A A . 115 ASN HA   1 1 
       20 41781 1 1  75 ASN HB2  H   6.495 -10.136   6.524 1.00 . A A . 115 ASN HB2  1 1 
       20 41782 1 1  75 ASN HB3  H   7.358 -10.631   7.975 1.00 . A A . 115 ASN HB3  1 1 
       20 41783 1 1  75 ASN HD21 H   5.523 -12.164   6.347 1.00 . A A . 115 ASN HD21 1 1 
       20 41784 1 1  75 ASN HD22 H   4.247 -12.659   7.395 1.00 . A A . 115 ASN HD22 1 1 
       20 41785 1 1  75 ASN N    N   6.132  -8.834   9.636 1.00 . A A . 115 ASN N    1 1 
       20 41786 1 1  75 ASN ND2  N   4.988 -12.068   7.159 1.00 . A A . 115 ASN ND2  1 1 
       20 41787 1 1  75 ASN O    O   4.960  -8.102   6.275 1.00 . A A . 115 ASN O    1 1 
       20 41788 1 1  75 ASN OD1  O   4.661 -10.917   9.026 1.00 . A A . 115 ASN OD1  1 1 
       20 41789 1 1  76 VAL C    C   3.370  -5.450   7.061 1.00 . A A . 116 VAL C    1 1 
       20 41790 1 1  76 VAL CA   C   3.074  -6.744   7.822 1.00 . A A . 116 VAL CA   1 1 
       20 41791 1 1  76 VAL CB   C   2.123  -6.393   8.995 1.00 . A A . 116 VAL CB   1 1 
       20 41792 1 1  76 VAL CG1  C   0.814  -5.808   8.468 1.00 . A A . 116 VAL CG1  1 1 
       20 41793 1 1  76 VAL CG2  C   1.854  -7.624   9.859 1.00 . A A . 116 VAL CG2  1 1 
       20 41794 1 1  76 VAL H    H   4.520  -7.324   9.258 1.00 . A A . 116 VAL H    1 1 
       20 41795 1 1  76 VAL HA   H   2.564  -7.436   7.165 1.00 . A A . 116 VAL HA   1 1 
       20 41796 1 1  76 VAL HB   H   2.610  -5.632   9.615 1.00 . A A . 116 VAL HB   1 1 
       20 41797 1 1  76 VAL HG11 H   0.305  -6.545   7.864 1.00 . A A . 116 VAL HG11 1 1 
       20 41798 1 1  76 VAL HG12 H   1.024  -4.936   7.865 1.00 . A A . 116 VAL HG12 1 1 
       20 41799 1 1  76 VAL HG13 H   0.184  -5.524   9.298 1.00 . A A . 116 VAL HG13 1 1 
       20 41800 1 1  76 VAL HG21 H   1.381  -8.390   9.258 1.00 . A A . 116 VAL HG21 1 1 
       20 41801 1 1  76 VAL HG22 H   1.202  -7.356  10.678 1.00 . A A . 116 VAL HG22 1 1 
       20 41802 1 1  76 VAL HG23 H   2.786  -8.002  10.251 1.00 . A A . 116 VAL HG23 1 1 
       20 41803 1 1  76 VAL N    N   4.296  -7.391   8.307 1.00 . A A . 116 VAL N    1 1 
       20 41804 1 1  76 VAL O    O   4.241  -4.679   7.449 1.00 . A A . 116 VAL O    1 1 
       20 41805 1 1  77 LEU C    C   1.264  -3.275   5.504 1.00 . A A . 117 LEU C    1 1 
       20 41806 1 1  77 LEU CA   C   2.633  -3.912   5.329 1.00 . A A . 117 LEU CA   1 1 
       20 41807 1 1  77 LEU CB   C   2.966  -4.017   3.832 1.00 . A A . 117 LEU CB   1 1 
       20 41808 1 1  77 LEU CD1  C   2.347  -1.668   3.009 1.00 . A A . 117 LEU CD1  1 1 
       20 41809 1 1  77 LEU CD2  C   4.559  -2.093   3.854 1.00 . A A . 117 LEU CD2  1 1 
       20 41810 1 1  77 LEU CG   C   3.420  -2.706   3.134 1.00 . A A . 117 LEU CG   1 1 
       20 41811 1 1  77 LEU H    H   2.084  -5.939   5.618 1.00 . A A . 117 LEU H    1 1 
       20 41812 1 1  77 LEU HA   H   3.374  -3.291   5.817 1.00 . A A . 117 LEU HA   1 1 
       20 41813 1 1  77 LEU HB2  H   3.752  -4.749   3.713 1.00 . A A . 117 LEU HB2  1 1 
       20 41814 1 1  77 LEU HB3  H   2.089  -4.381   3.318 1.00 . A A . 117 LEU HB3  1 1 
       20 41815 1 1  77 LEU HD11 H   1.984  -1.418   3.991 1.00 . A A . 117 LEU HD11 1 1 
       20 41816 1 1  77 LEU HD12 H   1.547  -2.047   2.400 1.00 . A A . 117 LEU HD12 1 1 
       20 41817 1 1  77 LEU HD13 H   2.782  -0.785   2.552 1.00 . A A . 117 LEU HD13 1 1 
       20 41818 1 1  77 LEU HD21 H   5.412  -2.742   3.793 1.00 . A A . 117 LEU HD21 1 1 
       20 41819 1 1  77 LEU HD22 H   4.273  -1.947   4.883 1.00 . A A . 117 LEU HD22 1 1 
       20 41820 1 1  77 LEU HD23 H   4.779  -1.140   3.400 1.00 . A A . 117 LEU HD23 1 1 
       20 41821 1 1  77 LEU HG   H   3.751  -2.919   2.157 1.00 . A A . 117 LEU HG   1 1 
       20 41822 1 1  77 LEU N    N   2.639  -5.218   5.982 1.00 . A A . 117 LEU N    1 1 
       20 41823 1 1  77 LEU O    O   0.239  -3.926   5.360 1.00 . A A . 117 LEU O    1 1 
       20 41824 1 1  78 ILE C    C   0.211   0.053   5.070 1.00 . A A . 118 ILE C    1 1 
       20 41825 1 1  78 ILE CA   C   0.057  -1.212   5.911 1.00 . A A . 118 ILE CA   1 1 
       20 41826 1 1  78 ILE CB   C  -0.257  -0.819   7.382 1.00 . A A . 118 ILE CB   1 1 
       20 41827 1 1  78 ILE CD1  C  -1.540  -2.949   8.027 1.00 . A A . 118 ILE CD1  1 1 
       20 41828 1 1  78 ILE CG1  C  -0.341  -2.062   8.290 1.00 . A A . 118 ILE CG1  1 1 
       20 41829 1 1  78 ILE CG2  C  -1.559  -0.019   7.452 1.00 . A A . 118 ILE CG2  1 1 
       20 41830 1 1  78 ILE H    H   2.128  -1.561   5.895 1.00 . A A . 118 ILE H    1 1 
       20 41831 1 1  78 ILE HA   H  -0.759  -1.798   5.521 1.00 . A A . 118 ILE HA   1 1 
       20 41832 1 1  78 ILE HB   H   0.543  -0.181   7.735 1.00 . A A . 118 ILE HB   1 1 
       20 41833 1 1  78 ILE HD11 H  -1.522  -3.287   7.001 1.00 . A A . 118 ILE HD11 1 1 
       20 41834 1 1  78 ILE HD12 H  -2.448  -2.393   8.210 1.00 . A A . 118 ILE HD12 1 1 
       20 41835 1 1  78 ILE HD13 H  -1.503  -3.803   8.686 1.00 . A A . 118 ILE HD13 1 1 
       20 41836 1 1  78 ILE HG12 H   0.546  -2.662   8.150 1.00 . A A . 118 ILE HG12 1 1 
       20 41837 1 1  78 ILE HG13 H  -0.388  -1.741   9.323 1.00 . A A . 118 ILE HG13 1 1 
       20 41838 1 1  78 ILE HG21 H  -1.793   0.206   8.483 1.00 . A A . 118 ILE HG21 1 1 
       20 41839 1 1  78 ILE HG22 H  -2.362  -0.596   7.018 1.00 . A A . 118 ILE HG22 1 1 
       20 41840 1 1  78 ILE HG23 H  -1.444   0.904   6.902 1.00 . A A . 118 ILE HG23 1 1 
       20 41841 1 1  78 ILE N    N   1.271  -2.000   5.795 1.00 . A A . 118 ILE N    1 1 
       20 41842 1 1  78 ILE O    O   1.096   0.864   5.315 1.00 . A A . 118 ILE O    1 1 
       20 41843 1 1  79 TYR C    C  -1.967   1.931   2.962 1.00 . A A . 119 TYR C    1 1 
       20 41844 1 1  79 TYR CA   C  -0.558   1.367   3.188 1.00 . A A . 119 TYR CA   1 1 
       20 41845 1 1  79 TYR CB   C   0.169   1.026   1.870 1.00 . A A . 119 TYR CB   1 1 
       20 41846 1 1  79 TYR CD1  C   0.002   3.317   0.805 1.00 . A A . 119 TYR CD1  1 1 
       20 41847 1 1  79 TYR CD2  C  -0.634   1.432  -0.506 1.00 . A A . 119 TYR CD2  1 1 
       20 41848 1 1  79 TYR CE1  C  -0.283   4.157  -0.253 1.00 . A A . 119 TYR CE1  1 1 
       20 41849 1 1  79 TYR CE2  C  -0.924   2.269  -1.570 1.00 . A A . 119 TYR CE2  1 1 
       20 41850 1 1  79 TYR CG   C  -0.167   1.942   0.701 1.00 . A A . 119 TYR CG   1 1 
       20 41851 1 1  79 TYR CZ   C  -0.748   3.631  -1.437 1.00 . A A . 119 TYR CZ   1 1 
       20 41852 1 1  79 TYR H    H  -1.253  -0.518   3.852 1.00 . A A . 119 TYR H    1 1 
       20 41853 1 1  79 TYR HA   H   0.025   2.121   3.708 1.00 . A A . 119 TYR HA   1 1 
       20 41854 1 1  79 TYR HB2  H   1.234   1.107   2.043 1.00 . A A . 119 TYR HB2  1 1 
       20 41855 1 1  79 TYR HB3  H  -0.052   0.005   1.591 1.00 . A A . 119 TYR HB3  1 1 
       20 41856 1 1  79 TYR HD1  H   0.366   3.728   1.736 1.00 . A A . 119 TYR HD1  1 1 
       20 41857 1 1  79 TYR HD2  H  -0.770   0.363  -0.606 1.00 . A A . 119 TYR HD2  1 1 
       20 41858 1 1  79 TYR HE1  H  -0.143   5.222  -0.148 1.00 . A A . 119 TYR HE1  1 1 
       20 41859 1 1  79 TYR HE2  H  -1.290   1.854  -2.497 1.00 . A A . 119 TYR HE2  1 1 
       20 41860 1 1  79 TYR HH   H  -1.726   4.097  -3.031 1.00 . A A . 119 TYR HH   1 1 
       20 41861 1 1  79 TYR N    N  -0.606   0.192   4.047 1.00 . A A . 119 TYR N    1 1 
       20 41862 1 1  79 TYR O    O  -2.782   1.364   2.229 1.00 . A A . 119 TYR O    1 1 
       20 41863 1 1  79 TYR OH   O  -1.019   4.469  -2.495 1.00 . A A . 119 TYR OH   1 1 
       20 41864 1 1  80 ALA C    C  -3.582   4.869   2.596 1.00 . A A . 120 ALA C    1 1 
       20 41865 1 1  80 ALA CA   C  -3.564   3.687   3.571 1.00 . A A . 120 ALA CA   1 1 
       20 41866 1 1  80 ALA CB   C  -3.975   4.151   4.965 1.00 . A A . 120 ALA CB   1 1 
       20 41867 1 1  80 ALA H    H  -1.537   3.471   4.156 1.00 . A A . 120 ALA H    1 1 
       20 41868 1 1  80 ALA HA   H  -4.282   2.948   3.240 1.00 . A A . 120 ALA HA   1 1 
       20 41869 1 1  80 ALA HB1  H  -3.964   3.310   5.643 1.00 . A A . 120 ALA HB1  1 1 
       20 41870 1 1  80 ALA HB2  H  -4.972   4.567   4.928 1.00 . A A . 120 ALA HB2  1 1 
       20 41871 1 1  80 ALA HB3  H  -3.284   4.904   5.314 1.00 . A A . 120 ALA HB3  1 1 
       20 41872 1 1  80 ALA N    N  -2.246   3.052   3.620 1.00 . A A . 120 ALA N    1 1 
       20 41873 1 1  80 ALA O    O  -2.875   5.855   2.786 1.00 . A A . 120 ALA O    1 1 
       20 41874 1 1  81 LEU C    C  -5.885   6.526   0.668 1.00 . A A . 121 LEU C    1 1 
       20 41875 1 1  81 LEU CA   C  -4.533   5.812   0.551 1.00 . A A . 121 LEU CA   1 1 
       20 41876 1 1  81 LEU CB   C  -4.389   5.201  -0.849 1.00 . A A . 121 LEU CB   1 1 
       20 41877 1 1  81 LEU CD1  C  -3.648   7.276  -2.090 1.00 . A A . 121 LEU CD1  1 1 
       20 41878 1 1  81 LEU CD2  C  -4.723   5.381  -3.336 1.00 . A A . 121 LEU CD2  1 1 
       20 41879 1 1  81 LEU CG   C  -4.674   6.153  -2.023 1.00 . A A . 121 LEU CG   1 1 
       20 41880 1 1  81 LEU H    H  -4.935   3.947   1.466 1.00 . A A . 121 LEU H    1 1 
       20 41881 1 1  81 LEU HA   H  -3.739   6.531   0.704 1.00 . A A . 121 LEU HA   1 1 
       20 41882 1 1  81 LEU HB2  H  -3.379   4.826  -0.952 1.00 . A A . 121 LEU HB2  1 1 
       20 41883 1 1  81 LEU HB3  H  -5.070   4.365  -0.921 1.00 . A A . 121 LEU HB3  1 1 
       20 41884 1 1  81 LEU HD11 H  -3.867   7.910  -2.937 1.00 . A A . 121 LEU HD11 1 1 
       20 41885 1 1  81 LEU HD12 H  -2.657   6.858  -2.198 1.00 . A A . 121 LEU HD12 1 1 
       20 41886 1 1  81 LEU HD13 H  -3.696   7.861  -1.182 1.00 . A A . 121 LEU HD13 1 1 
       20 41887 1 1  81 LEU HD21 H  -5.490   4.621  -3.276 1.00 . A A . 121 LEU HD21 1 1 
       20 41888 1 1  81 LEU HD22 H  -3.766   4.913  -3.520 1.00 . A A . 121 LEU HD22 1 1 
       20 41889 1 1  81 LEU HD23 H  -4.954   6.060  -4.146 1.00 . A A . 121 LEU HD23 1 1 
       20 41890 1 1  81 LEU HG   H  -5.641   6.608  -1.874 1.00 . A A . 121 LEU HG   1 1 
       20 41891 1 1  81 LEU N    N  -4.399   4.761   1.559 1.00 . A A . 121 LEU N    1 1 
       20 41892 1 1  81 LEU O    O  -6.935   5.887   0.673 1.00 . A A . 121 LEU O    1 1 
       20 41893 1 1  82 ALA C    C  -7.218   9.481  -0.516 1.00 . A A . 122 ALA C    1 1 
       20 41894 1 1  82 ALA CA   C  -7.072   8.668   0.781 1.00 . A A . 122 ALA CA   1 1 
       20 41895 1 1  82 ALA CB   C  -7.078   9.589   2.001 1.00 . A A . 122 ALA CB   1 1 
       20 41896 1 1  82 ALA H    H  -4.981   8.303   0.798 1.00 . A A . 122 ALA H    1 1 
       20 41897 1 1  82 ALA HA   H  -7.920   8.000   0.865 1.00 . A A . 122 ALA HA   1 1 
       20 41898 1 1  82 ALA HB1  H  -6.989   8.997   2.902 1.00 . A A . 122 ALA HB1  1 1 
       20 41899 1 1  82 ALA HB2  H  -8.003  10.147   2.033 1.00 . A A . 122 ALA HB2  1 1 
       20 41900 1 1  82 ALA HB3  H  -6.246  10.278   1.942 1.00 . A A . 122 ALA HB3  1 1 
       20 41901 1 1  82 ALA N    N  -5.851   7.855   0.754 1.00 . A A . 122 ALA N    1 1 
       20 41902 1 1  82 ALA O    O  -6.806  10.645  -0.584 1.00 . A A . 122 ALA O    1 1 
       20 41903 1 1  83 PRO C    C  -8.813  10.810  -2.788 1.00 . A A . 123 PRO C    1 1 
       20 41904 1 1  83 PRO CA   C  -7.964   9.538  -2.881 1.00 . A A . 123 PRO CA   1 1 
       20 41905 1 1  83 PRO CB   C  -8.681   8.476  -3.738 1.00 . A A . 123 PRO CB   1 1 
       20 41906 1 1  83 PRO CD   C  -8.343   7.502  -1.585 1.00 . A A . 123 PRO CD   1 1 
       20 41907 1 1  83 PRO CG   C  -9.283   7.525  -2.757 1.00 . A A . 123 PRO CG   1 1 
       20 41908 1 1  83 PRO HA   H  -7.007   9.779  -3.327 1.00 . A A . 123 PRO HA   1 1 
       20 41909 1 1  83 PRO HB2  H  -9.440   8.947  -4.348 1.00 . A A . 123 PRO HB2  1 1 
       20 41910 1 1  83 PRO HB3  H  -7.963   7.979  -4.375 1.00 . A A . 123 PRO HB3  1 1 
       20 41911 1 1  83 PRO HD2  H  -8.882   7.293  -0.672 1.00 . A A . 123 PRO HD2  1 1 
       20 41912 1 1  83 PRO HD3  H  -7.559   6.775  -1.740 1.00 . A A . 123 PRO HD3  1 1 
       20 41913 1 1  83 PRO HG2  H -10.258   7.879  -2.451 1.00 . A A . 123 PRO HG2  1 1 
       20 41914 1 1  83 PRO HG3  H  -9.362   6.540  -3.197 1.00 . A A . 123 PRO HG3  1 1 
       20 41915 1 1  83 PRO N    N  -7.798   8.874  -1.574 1.00 . A A . 123 PRO N    1 1 
       20 41916 1 1  83 PRO O    O  -8.583  11.783  -3.503 1.00 . A A . 123 PRO O    1 1 
       20 41917 1 1  84 GLU C    C -10.053  13.114  -1.030 1.00 . A A . 124 GLU C    1 1 
       20 41918 1 1  84 GLU CA   C -10.725  11.897  -1.707 1.00 . A A . 124 GLU CA   1 1 
       20 41919 1 1  84 GLU CB   C -11.929  11.388  -0.884 1.00 . A A . 124 GLU CB   1 1 
       20 41920 1 1  84 GLU CD   C -13.717  13.197  -1.043 1.00 . A A . 124 GLU CD   1 1 
       20 41921 1 1  84 GLU CG   C -13.303  11.785  -1.426 1.00 . A A . 124 GLU CG   1 1 
       20 41922 1 1  84 GLU H    H  -9.864  10.007  -1.297 1.00 . A A . 124 GLU H    1 1 
       20 41923 1 1  84 GLU HA   H -11.068  12.193  -2.688 1.00 . A A . 124 GLU HA   1 1 
       20 41924 1 1  84 GLU HB2  H -11.891  10.309  -0.846 1.00 . A A . 124 GLU HB2  1 1 
       20 41925 1 1  84 GLU HB3  H -11.846  11.767   0.125 1.00 . A A . 124 GLU HB3  1 1 
       20 41926 1 1  84 GLU HG2  H -13.283  11.711  -2.503 1.00 . A A . 124 GLU HG2  1 1 
       20 41927 1 1  84 GLU HG3  H -14.039  11.092  -1.037 1.00 . A A . 124 GLU HG3  1 1 
       20 41928 1 1  84 GLU N    N  -9.779  10.792  -1.877 1.00 . A A . 124 GLU N    1 1 
       20 41929 1 1  84 GLU O    O -10.586  14.224  -1.053 1.00 . A A . 124 GLU O    1 1 
       20 41930 1 1  84 GLU OE1  O -14.167  13.393   0.107 1.00 . A A . 124 GLU OE1  1 1 
       20 41931 1 1  84 GLU OE2  O -13.611  14.110  -1.887 1.00 . A A . 124 GLU OE2  1 1 
       20 41932 1 1  85 GLU C    C  -6.674  14.109  -0.266 1.00 . A A . 125 GLU C    1 1 
       20 41933 1 1  85 GLU CA   C  -8.124  13.969   0.242 1.00 . A A . 125 GLU CA   1 1 
       20 41934 1 1  85 GLU CB   C  -8.140  13.733   1.763 1.00 . A A . 125 GLU CB   1 1 
       20 41935 1 1  85 GLU CD   C  -9.536  15.716   2.502 1.00 . A A . 125 GLU CD   1 1 
       20 41936 1 1  85 GLU CG   C  -9.424  14.199   2.446 1.00 . A A . 125 GLU CG   1 1 
       20 41937 1 1  85 GLU H    H  -8.498  11.993  -0.450 1.00 . A A . 125 GLU H    1 1 
       20 41938 1 1  85 GLU HA   H  -8.636  14.900   0.037 1.00 . A A . 125 GLU HA   1 1 
       20 41939 1 1  85 GLU HB2  H  -8.021  12.676   1.952 1.00 . A A . 125 GLU HB2  1 1 
       20 41940 1 1  85 GLU HB3  H  -7.309  14.263   2.211 1.00 . A A . 125 GLU HB3  1 1 
       20 41941 1 1  85 GLU HG2  H -10.272  13.811   1.898 1.00 . A A . 125 GLU HG2  1 1 
       20 41942 1 1  85 GLU HG3  H  -9.445  13.811   3.456 1.00 . A A . 125 GLU HG3  1 1 
       20 41943 1 1  85 GLU N    N  -8.872  12.896  -0.438 1.00 . A A . 125 GLU N    1 1 
       20 41944 1 1  85 GLU O    O  -5.876  14.831   0.330 1.00 . A A . 125 GLU O    1 1 
       20 41945 1 1  85 GLU OE1  O  -9.934  16.332   1.490 1.00 . A A . 125 GLU OE1  1 1 
       20 41946 1 1  85 GLU OE2  O  -9.198  16.303   3.555 1.00 . A A . 125 GLU OE2  1 1 
       20 41947 1 1  86 ARG C    C  -3.835  13.227  -1.070 1.00 . A A . 126 ARG C    1 1 
       20 41948 1 1  86 ARG CA   C  -5.018  13.550  -2.012 1.00 . A A . 126 ARG CA   1 1 
       20 41949 1 1  86 ARG CB   C  -4.854  14.977  -2.571 1.00 . A A . 126 ARG CB   1 1 
       20 41950 1 1  86 ARG CD   C  -5.563  14.515  -4.952 1.00 . A A . 126 ARG CD   1 1 
       20 41951 1 1  86 ARG CG   C  -5.829  15.328  -3.694 1.00 . A A . 126 ARG CG   1 1 
       20 41952 1 1  86 ARG CZ   C  -3.874  15.017  -6.657 1.00 . A A . 126 ARG CZ   1 1 
       20 41953 1 1  86 ARG H    H  -6.998  12.801  -1.749 1.00 . A A . 126 ARG H    1 1 
       20 41954 1 1  86 ARG HA   H  -4.995  12.854  -2.839 1.00 . A A . 126 ARG HA   1 1 
       20 41955 1 1  86 ARG HB2  H  -5.003  15.683  -1.766 1.00 . A A . 126 ARG HB2  1 1 
       20 41956 1 1  86 ARG HB3  H  -3.847  15.090  -2.951 1.00 . A A . 126 ARG HB3  1 1 
       20 41957 1 1  86 ARG HD2  H  -5.738  13.473  -4.733 1.00 . A A . 126 ARG HD2  1 1 
       20 41958 1 1  86 ARG HD3  H  -6.250  14.838  -5.723 1.00 . A A . 126 ARG HD3  1 1 
       20 41959 1 1  86 ARG HE   H  -3.465  14.491  -4.807 1.00 . A A . 126 ARG HE   1 1 
       20 41960 1 1  86 ARG HG2  H  -6.836  15.126  -3.359 1.00 . A A . 126 ARG HG2  1 1 
       20 41961 1 1  86 ARG HG3  H  -5.730  16.379  -3.928 1.00 . A A . 126 ARG HG3  1 1 
       20 41962 1 1  86 ARG HH11 H  -5.759  15.214  -7.265 1.00 . A A . 126 ARG HH11 1 1 
       20 41963 1 1  86 ARG HH12 H  -4.551  15.560  -8.449 1.00 . A A . 126 ARG HH12 1 1 
       20 41964 1 1  86 ARG HH21 H  -1.914  14.918  -6.330 1.00 . A A . 126 ARG HH21 1 1 
       20 41965 1 1  86 ARG HH22 H  -2.388  15.369  -7.928 1.00 . A A . 126 ARG HH22 1 1 
       20 41966 1 1  86 ARG N    N  -6.340  13.416  -1.361 1.00 . A A . 126 ARG N    1 1 
       20 41967 1 1  86 ARG NE   N  -4.191  14.671  -5.438 1.00 . A A . 126 ARG NE   1 1 
       20 41968 1 1  86 ARG NH1  N  -4.797  15.280  -7.526 1.00 . A A . 126 ARG NH1  1 1 
       20 41969 1 1  86 ARG NH2  N  -2.630  15.109  -6.999 1.00 . A A . 126 ARG NH2  1 1 
       20 41970 1 1  86 ARG O    O  -2.728  13.734  -1.258 1.00 . A A . 126 ARG O    1 1 
       20 41971 1 1  87 GLN C    C  -2.938  10.499   1.153 1.00 . A A . 127 GLN C    1 1 
       20 41972 1 1  87 GLN CA   C  -3.012  12.010   0.895 1.00 . A A . 127 GLN CA   1 1 
       20 41973 1 1  87 GLN CB   C  -3.276  12.759   2.211 1.00 . A A . 127 GLN CB   1 1 
       20 41974 1 1  87 GLN CD   C  -4.946  13.308   4.051 1.00 . A A . 127 GLN CD   1 1 
       20 41975 1 1  87 GLN CG   C  -4.640  12.457   2.828 1.00 . A A . 127 GLN CG   1 1 
       20 41976 1 1  87 GLN H    H  -4.930  11.910  -0.035 1.00 . A A . 127 GLN H    1 1 
       20 41977 1 1  87 GLN HA   H  -2.059  12.335   0.496 1.00 . A A . 127 GLN HA   1 1 
       20 41978 1 1  87 GLN HB2  H  -2.511  12.488   2.926 1.00 . A A . 127 GLN HB2  1 1 
       20 41979 1 1  87 GLN HB3  H  -3.217  13.823   2.024 1.00 . A A . 127 GLN HB3  1 1 
       20 41980 1 1  87 GLN HE21 H  -3.042  13.311   4.572 1.00 . A A . 127 GLN HE21 1 1 
       20 41981 1 1  87 GLN HE22 H  -4.107  14.187   5.606 1.00 . A A . 127 GLN HE22 1 1 
       20 41982 1 1  87 GLN HG2  H  -5.403  12.634   2.085 1.00 . A A . 127 GLN HG2  1 1 
       20 41983 1 1  87 GLN HG3  H  -4.661  11.414   3.121 1.00 . A A . 127 GLN HG3  1 1 
       20 41984 1 1  87 GLN N    N  -4.054  12.348  -0.093 1.00 . A A . 127 GLN N    1 1 
       20 41985 1 1  87 GLN NE2  N  -3.929  13.631   4.819 1.00 . A A . 127 GLN NE2  1 1 
       20 41986 1 1  87 GLN O    O  -3.882   9.765   0.859 1.00 . A A . 127 GLN O    1 1 
       20 41987 1 1  87 GLN OE1  O  -6.091  13.655   4.316 1.00 . A A . 127 GLN OE1  1 1 
       20 41988 1 1  88 TYR C    C  -0.547   8.348   3.047 1.00 . A A . 128 TYR C    1 1 
       20 41989 1 1  88 TYR CA   C  -1.622   8.601   1.974 1.00 . A A . 128 TYR CA   1 1 
       20 41990 1 1  88 TYR CB   C  -1.230   7.877   0.678 1.00 . A A . 128 TYR CB   1 1 
       20 41991 1 1  88 TYR CD1  C   0.429   9.500  -0.344 1.00 . A A . 128 TYR CD1  1 1 
       20 41992 1 1  88 TYR CD2  C   1.189   7.302   0.188 1.00 . A A . 128 TYR CD2  1 1 
       20 41993 1 1  88 TYR CE1  C   1.688   9.825  -0.817 1.00 . A A . 128 TYR CE1  1 1 
       20 41994 1 1  88 TYR CE2  C   2.450   7.619  -0.280 1.00 . A A . 128 TYR CE2  1 1 
       20 41995 1 1  88 TYR CG   C   0.157   8.234   0.165 1.00 . A A . 128 TYR CG   1 1 
       20 41996 1 1  88 TYR CZ   C   2.695   8.881  -0.783 1.00 . A A . 128 TYR CZ   1 1 
       20 41997 1 1  88 TYR H    H  -1.104  10.670   1.950 1.00 . A A . 128 TYR H    1 1 
       20 41998 1 1  88 TYR HA   H  -2.562   8.199   2.327 1.00 . A A . 128 TYR HA   1 1 
       20 41999 1 1  88 TYR HB2  H  -1.258   6.809   0.848 1.00 . A A . 128 TYR HB2  1 1 
       20 42000 1 1  88 TYR HB3  H  -1.945   8.127  -0.095 1.00 . A A . 128 TYR HB3  1 1 
       20 42001 1 1  88 TYR HD1  H  -0.362  10.238  -0.366 1.00 . A A . 128 TYR HD1  1 1 
       20 42002 1 1  88 TYR HD2  H   0.996   6.315   0.581 1.00 . A A . 128 TYR HD2  1 1 
       20 42003 1 1  88 TYR HE1  H   1.879  10.813  -1.209 1.00 . A A . 128 TYR HE1  1 1 
       20 42004 1 1  88 TYR HE2  H   3.238   6.879  -0.252 1.00 . A A . 128 TYR HE2  1 1 
       20 42005 1 1  88 TYR HH   H   4.233   8.529  -1.885 1.00 . A A . 128 TYR HH   1 1 
       20 42006 1 1  88 TYR N    N  -1.819  10.037   1.712 1.00 . A A . 128 TYR N    1 1 
       20 42007 1 1  88 TYR O    O   0.206   9.249   3.417 1.00 . A A . 128 TYR O    1 1 
       20 42008 1 1  88 TYR OH   O   3.950   9.200  -1.254 1.00 . A A . 128 TYR OH   1 1 
       20 42009 1 1  89 GLY C    C   0.990   5.275   4.331 1.00 . A A . 129 GLY C    1 1 
       20 42010 1 1  89 GLY CA   C   0.534   6.721   4.510 1.00 . A A . 129 GLY CA   1 1 
       20 42011 1 1  89 GLY H    H  -1.129   6.444   3.218 1.00 . A A . 129 GLY H    1 1 
       20 42012 1 1  89 GLY HA2  H   1.391   7.373   4.411 1.00 . A A . 129 GLY HA2  1 1 
       20 42013 1 1  89 GLY HA3  H   0.120   6.836   5.502 1.00 . A A . 129 GLY HA3  1 1 
       20 42014 1 1  89 GLY N    N  -0.479   7.110   3.529 1.00 . A A . 129 GLY N    1 1 
       20 42015 1 1  89 GLY O    O   0.199   4.414   3.944 1.00 . A A . 129 GLY O    1 1 
       20 42016 1 1  90 ILE C    C   3.607   3.183   5.664 1.00 . A A . 130 ILE C    1 1 
       20 42017 1 1  90 ILE CA   C   2.833   3.655   4.419 1.00 . A A . 130 ILE CA   1 1 
       20 42018 1 1  90 ILE CB   C   3.775   3.610   3.186 1.00 . A A . 130 ILE CB   1 1 
       20 42019 1 1  90 ILE CD1  C   3.836   3.975   0.653 1.00 . A A . 130 ILE CD1  1 1 
       20 42020 1 1  90 ILE CG1  C   3.019   4.047   1.922 1.00 . A A . 130 ILE CG1  1 1 
       20 42021 1 1  90 ILE CG2  C   4.364   2.210   3.006 1.00 . A A . 130 ILE CG2  1 1 
       20 42022 1 1  90 ILE H    H   2.843   5.714   4.949 1.00 . A A . 130 ILE H    1 1 
       20 42023 1 1  90 ILE HA   H   2.013   2.970   4.243 1.00 . A A . 130 ILE HA   1 1 
       20 42024 1 1  90 ILE HB   H   4.591   4.298   3.358 1.00 . A A . 130 ILE HB   1 1 
       20 42025 1 1  90 ILE HD11 H   4.711   4.601   0.749 1.00 . A A . 130 ILE HD11 1 1 
       20 42026 1 1  90 ILE HD12 H   3.238   4.320  -0.179 1.00 . A A . 130 ILE HD12 1 1 
       20 42027 1 1  90 ILE HD13 H   4.140   2.954   0.475 1.00 . A A . 130 ILE HD13 1 1 
       20 42028 1 1  90 ILE HG12 H   2.154   3.414   1.791 1.00 . A A . 130 ILE HG12 1 1 
       20 42029 1 1  90 ILE HG13 H   2.690   5.069   2.047 1.00 . A A . 130 ILE HG13 1 1 
       20 42030 1 1  90 ILE HG21 H   5.023   2.202   2.150 1.00 . A A . 130 ILE HG21 1 1 
       20 42031 1 1  90 ILE HG22 H   3.565   1.501   2.851 1.00 . A A . 130 ILE HG22 1 1 
       20 42032 1 1  90 ILE HG23 H   4.921   1.936   3.891 1.00 . A A . 130 ILE HG23 1 1 
       20 42033 1 1  90 ILE N    N   2.268   5.001   4.608 1.00 . A A . 130 ILE N    1 1 
       20 42034 1 1  90 ILE O    O   4.338   3.960   6.285 1.00 . A A . 130 ILE O    1 1 
       20 42035 1 1  91 GLN C    C   4.435  -0.149   6.933 1.00 . A A . 131 GLN C    1 1 
       20 42036 1 1  91 GLN CA   C   4.135   1.315   7.176 1.00 . A A . 131 GLN CA   1 1 
       20 42037 1 1  91 GLN CB   C   3.288   1.415   8.448 1.00 . A A . 131 GLN CB   1 1 
       20 42038 1 1  91 GLN CD   C   4.708   3.188   9.552 1.00 . A A . 131 GLN CD   1 1 
       20 42039 1 1  91 GLN CG   C   3.314   2.775   9.111 1.00 . A A . 131 GLN CG   1 1 
       20 42040 1 1  91 GLN H    H   2.866   1.317   5.465 1.00 . A A . 131 GLN H    1 1 
       20 42041 1 1  91 GLN HA   H   5.066   1.845   7.324 1.00 . A A . 131 GLN HA   1 1 
       20 42042 1 1  91 GLN HB2  H   2.261   1.179   8.202 1.00 . A A . 131 GLN HB2  1 1 
       20 42043 1 1  91 GLN HB3  H   3.646   0.687   9.164 1.00 . A A . 131 GLN HB3  1 1 
       20 42044 1 1  91 GLN HE21 H   4.283   5.091   9.238 1.00 . A A . 131 GLN HE21 1 1 
       20 42045 1 1  91 GLN HE22 H   5.879   4.761   9.804 1.00 . A A . 131 GLN HE22 1 1 
       20 42046 1 1  91 GLN HG2  H   2.932   3.510   8.419 1.00 . A A . 131 GLN HG2  1 1 
       20 42047 1 1  91 GLN HG3  H   2.676   2.732   9.981 1.00 . A A . 131 GLN HG3  1 1 
       20 42048 1 1  91 GLN N    N   3.451   1.901   6.015 1.00 . A A . 131 GLN N    1 1 
       20 42049 1 1  91 GLN NE2  N   4.981   4.477   9.532 1.00 . A A . 131 GLN NE2  1 1 
       20 42050 1 1  91 GLN O    O   3.674  -0.833   6.270 1.00 . A A . 131 GLN O    1 1 
       20 42051 1 1  91 GLN OE1  O   5.533   2.354   9.908 1.00 . A A . 131 GLN OE1  1 1 
       20 42052 1 1  92 GLY C    C   6.490  -2.603   8.620 1.00 . A A . 132 GLY C    1 1 
       20 42053 1 1  92 GLY CA   C   5.864  -2.032   7.363 1.00 . A A . 132 GLY CA   1 1 
       20 42054 1 1  92 GLY H    H   6.089  -0.039   8.040 1.00 . A A . 132 GLY H    1 1 
       20 42055 1 1  92 GLY HA2  H   4.967  -2.593   7.134 1.00 . A A . 132 GLY HA2  1 1 
       20 42056 1 1  92 GLY HA3  H   6.555  -2.138   6.544 1.00 . A A . 132 GLY HA3  1 1 
       20 42057 1 1  92 GLY N    N   5.519  -0.632   7.505 1.00 . A A . 132 GLY N    1 1 
       20 42058 1 1  92 GLY O    O   7.050  -1.869   9.434 1.00 . A A . 132 GLY O    1 1 
       20 42059 1 1  93 GLY C    C   8.445  -4.537  10.035 1.00 . A A . 133 GLY C    1 1 
       20 42060 1 1  93 GLY CA   C   6.923  -4.572   9.959 1.00 . A A . 133 GLY CA   1 1 
       20 42061 1 1  93 GLY H    H   5.926  -4.438   8.089 1.00 . A A . 133 GLY H    1 1 
       20 42062 1 1  93 GLY HA2  H   6.521  -4.093  10.840 1.00 . A A . 133 GLY HA2  1 1 
       20 42063 1 1  93 GLY HA3  H   6.599  -5.603   9.950 1.00 . A A . 133 GLY HA3  1 1 
       20 42064 1 1  93 GLY N    N   6.384  -3.912   8.780 1.00 . A A . 133 GLY N    1 1 
       20 42065 1 1  93 GLY O    O   9.111  -3.930   9.199 1.00 . A A . 133 GLY O    1 1 
       20 42066 1 1  94 THR C    C  11.177  -5.874   9.983 1.00 . A A . 134 THR C    1 1 
       20 42067 1 1  94 THR CA   C  10.462  -5.283  11.217 1.00 . A A . 134 THR CA   1 1 
       20 42068 1 1  94 THR CB   C  10.849  -6.120  12.465 1.00 . A A . 134 THR CB   1 1 
       20 42069 1 1  94 THR CG2  C  10.373  -7.564  12.334 1.00 . A A . 134 THR CG2  1 1 
       20 42070 1 1  94 THR H    H   8.412  -5.686  11.665 1.00 . A A . 134 THR H    1 1 
       20 42071 1 1  94 THR HA   H  10.817  -4.272  11.368 1.00 . A A . 134 THR HA   1 1 
       20 42072 1 1  94 THR HB   H  10.372  -5.681  13.333 1.00 . A A . 134 THR HB   1 1 
       20 42073 1 1  94 THR HG1  H  12.722  -6.133  11.810 1.00 . A A . 134 THR HG1  1 1 
       20 42074 1 1  94 THR HG21 H  10.831  -8.018  11.468 1.00 . A A . 134 THR HG21 1 1 
       20 42075 1 1  94 THR HG22 H   9.297  -7.582  12.223 1.00 . A A . 134 THR HG22 1 1 
       20 42076 1 1  94 THR HG23 H  10.650  -8.118  13.219 1.00 . A A . 134 THR HG23 1 1 
       20 42077 1 1  94 THR N    N   8.999  -5.218  11.033 1.00 . A A . 134 THR N    1 1 
       20 42078 1 1  94 THR O    O  12.377  -5.676   9.797 1.00 . A A . 134 THR O    1 1 
       20 42079 1 1  94 THR OG1  O  12.273  -6.103  12.663 1.00 . A A . 134 THR OG1  1 1 
       20 42080 1 1  95 GLN C    C  10.807  -6.296   6.694 1.00 . A A . 135 GLN C    1 1 
       20 42081 1 1  95 GLN CA   C  10.992  -7.203   7.927 1.00 . A A . 135 GLN CA   1 1 
       20 42082 1 1  95 GLN CB   C  10.375  -8.583   7.698 1.00 . A A . 135 GLN CB   1 1 
       20 42083 1 1  95 GLN CD   C  10.298 -10.981   8.485 1.00 . A A . 135 GLN CD   1 1 
       20 42084 1 1  95 GLN CG   C  10.754  -9.574   8.791 1.00 . A A . 135 GLN CG   1 1 
       20 42085 1 1  95 GLN H    H   9.489  -6.748   9.359 1.00 . A A . 135 GLN H    1 1 
       20 42086 1 1  95 GLN HA   H  12.049  -7.338   8.089 1.00 . A A . 135 GLN HA   1 1 
       20 42087 1 1  95 GLN HB2  H   9.298  -8.492   7.672 1.00 . A A . 135 GLN HB2  1 1 
       20 42088 1 1  95 GLN HB3  H  10.720  -8.972   6.750 1.00 . A A . 135 GLN HB3  1 1 
       20 42089 1 1  95 GLN HE21 H   8.591 -10.661   9.417 1.00 . A A . 135 GLN HE21 1 1 
       20 42090 1 1  95 GLN HE22 H   8.804 -12.222   8.727 1.00 . A A . 135 GLN HE22 1 1 
       20 42091 1 1  95 GLN HG2  H  11.829  -9.577   8.902 1.00 . A A . 135 GLN HG2  1 1 
       20 42092 1 1  95 GLN HG3  H  10.300  -9.257   9.721 1.00 . A A . 135 GLN HG3  1 1 
       20 42093 1 1  95 GLN N    N  10.433  -6.602   9.148 1.00 . A A . 135 GLN N    1 1 
       20 42094 1 1  95 GLN NE2  N   9.111 -11.322   8.922 1.00 . A A . 135 GLN NE2  1 1 
       20 42095 1 1  95 GLN O    O  11.169  -6.667   5.578 1.00 . A A . 135 GLN O    1 1 
       20 42096 1 1  95 GLN OE1  O  11.011 -11.758   7.863 1.00 . A A . 135 GLN OE1  1 1 
       20 42097 1 1  96 TRP C    C  11.177  -2.957   6.170 1.00 . A A . 136 TRP C    1 1 
       20 42098 1 1  96 TRP CA   C  10.159  -4.062   5.878 1.00 . A A . 136 TRP CA   1 1 
       20 42099 1 1  96 TRP CB   C   8.748  -3.460   5.825 1.00 . A A . 136 TRP CB   1 1 
       20 42100 1 1  96 TRP CD1  C   7.048  -5.378   5.755 1.00 . A A . 136 TRP CD1  1 1 
       20 42101 1 1  96 TRP CD2  C   7.308  -4.285   3.819 1.00 . A A . 136 TRP CD2  1 1 
       20 42102 1 1  96 TRP CE2  C   6.353  -5.296   3.636 1.00 . A A . 136 TRP CE2  1 1 
       20 42103 1 1  96 TRP CE3  C   7.636  -3.463   2.735 1.00 . A A . 136 TRP CE3  1 1 
       20 42104 1 1  96 TRP CG   C   7.739  -4.352   5.179 1.00 . A A . 136 TRP CG   1 1 
       20 42105 1 1  96 TRP CH2  C   6.066  -4.692   1.371 1.00 . A A . 136 TRP CH2  1 1 
       20 42106 1 1  96 TRP CZ2  C   5.727  -5.509   2.414 1.00 . A A . 136 TRP CZ2  1 1 
       20 42107 1 1  96 TRP CZ3  C   7.012  -3.675   1.523 1.00 . A A . 136 TRP CZ3  1 1 
       20 42108 1 1  96 TRP H    H   9.863  -4.919   7.795 1.00 . A A . 136 TRP H    1 1 
       20 42109 1 1  96 TRP HA   H  10.391  -4.511   4.922 1.00 . A A . 136 TRP HA   1 1 
       20 42110 1 1  96 TRP HB2  H   8.413  -3.256   6.832 1.00 . A A . 136 TRP HB2  1 1 
       20 42111 1 1  96 TRP HB3  H   8.771  -2.530   5.268 1.00 . A A . 136 TRP HB3  1 1 
       20 42112 1 1  96 TRP HD1  H   7.153  -5.683   6.786 1.00 . A A . 136 TRP HD1  1 1 
       20 42113 1 1  96 TRP HE1  H   5.605  -6.705   5.003 1.00 . A A . 136 TRP HE1  1 1 
       20 42114 1 1  96 TRP HE3  H   8.358  -2.669   2.836 1.00 . A A . 136 TRP HE3  1 1 
       20 42115 1 1  96 TRP HH2  H   5.600  -4.826   0.406 1.00 . A A . 136 TRP HH2  1 1 
       20 42116 1 1  96 TRP HZ2  H   4.991  -6.286   2.283 1.00 . A A . 136 TRP HZ2  1 1 
       20 42117 1 1  96 TRP HZ3  H   7.255  -3.050   0.675 1.00 . A A . 136 TRP HZ3  1 1 
       20 42118 1 1  96 TRP N    N  10.240  -5.108   6.911 1.00 . A A . 136 TRP N    1 1 
       20 42119 1 1  96 TRP NE1  N   6.209  -5.950   4.832 1.00 . A A . 136 TRP NE1  1 1 
       20 42120 1 1  96 TRP O    O  11.101  -2.297   7.206 1.00 . A A . 136 TRP O    1 1 
       20 42121 1 1  97 THR C    C  12.694  -0.346   5.149 1.00 . A A . 137 THR C    1 1 
       20 42122 1 1  97 THR CA   C  13.187  -1.757   5.488 1.00 . A A . 137 THR CA   1 1 
       20 42123 1 1  97 THR CB   C  14.462  -2.045   4.656 1.00 . A A . 137 THR CB   1 1 
       20 42124 1 1  97 THR CG2  C  14.859  -3.516   4.741 1.00 . A A . 137 THR CG2  1 1 
       20 42125 1 1  97 THR H    H  12.132  -3.289   4.440 1.00 . A A . 137 THR H    1 1 
       20 42126 1 1  97 THR HA   H  13.457  -1.786   6.538 1.00 . A A . 137 THR HA   1 1 
       20 42127 1 1  97 THR HB   H  15.272  -1.449   5.054 1.00 . A A . 137 THR HB   1 1 
       20 42128 1 1  97 THR HG1  H  15.091  -1.785   2.803 1.00 . A A . 137 THR HG1  1 1 
       20 42129 1 1  97 THR HG21 H  15.771  -3.675   4.183 1.00 . A A . 137 THR HG21 1 1 
       20 42130 1 1  97 THR HG22 H  14.073  -4.130   4.325 1.00 . A A . 137 THR HG22 1 1 
       20 42131 1 1  97 THR HG23 H  15.019  -3.790   5.775 1.00 . A A . 137 THR HG23 1 1 
       20 42132 1 1  97 THR N    N  12.134  -2.760   5.271 1.00 . A A . 137 THR N    1 1 
       20 42133 1 1  97 THR O    O  11.731  -0.171   4.394 1.00 . A A . 137 THR O    1 1 
       20 42134 1 1  97 THR OG1  O  14.258  -1.687   3.282 1.00 . A A . 137 THR OG1  1 1 
       20 42135 1 1  98 ASP C    C  13.107   2.369   3.940 1.00 . A A . 138 ASP C    1 1 
       20 42136 1 1  98 ASP CA   C  13.011   2.061   5.440 1.00 . A A . 138 ASP CA   1 1 
       20 42137 1 1  98 ASP CB   C  13.933   2.989   6.234 1.00 . A A . 138 ASP CB   1 1 
       20 42138 1 1  98 ASP CG   C  13.907   2.686   7.720 1.00 . A A . 138 ASP CG   1 1 
       20 42139 1 1  98 ASP H    H  14.120   0.467   6.295 1.00 . A A . 138 ASP H    1 1 
       20 42140 1 1  98 ASP HA   H  11.989   2.213   5.766 1.00 . A A . 138 ASP HA   1 1 
       20 42141 1 1  98 ASP HB2  H  14.946   2.873   5.875 1.00 . A A . 138 ASP HB2  1 1 
       20 42142 1 1  98 ASP HB3  H  13.620   4.015   6.087 1.00 . A A . 138 ASP HB3  1 1 
       20 42143 1 1  98 ASP N    N  13.364   0.663   5.703 1.00 . A A . 138 ASP N    1 1 
       20 42144 1 1  98 ASP O    O  12.277   3.089   3.384 1.00 . A A . 138 ASP O    1 1 
       20 42145 1 1  98 ASP OD1  O  13.023   3.217   8.427 1.00 . A A . 138 ASP OD1  1 1 
       20 42146 1 1  98 ASP OD2  O  14.767   1.907   8.185 1.00 . A A . 138 ASP OD2  1 1 
       20 42147 1 1  99 ALA C    C  13.129   1.401   1.045 1.00 . A A . 139 ALA C    1 1 
       20 42148 1 1  99 ALA CA   C  14.319   1.954   1.848 1.00 . A A . 139 ALA CA   1 1 
       20 42149 1 1  99 ALA CB   C  15.613   1.271   1.412 1.00 . A A . 139 ALA CB   1 1 
       20 42150 1 1  99 ALA H    H  14.757   1.245   3.802 1.00 . A A . 139 ALA H    1 1 
       20 42151 1 1  99 ALA HA   H  14.416   3.013   1.643 1.00 . A A . 139 ALA HA   1 1 
       20 42152 1 1  99 ALA HB1  H  16.439   1.654   1.996 1.00 . A A . 139 ALA HB1  1 1 
       20 42153 1 1  99 ALA HB2  H  15.793   1.470   0.366 1.00 . A A . 139 ALA HB2  1 1 
       20 42154 1 1  99 ALA HB3  H  15.529   0.205   1.565 1.00 . A A . 139 ALA HB3  1 1 
       20 42155 1 1  99 ALA N    N  14.121   1.794   3.291 1.00 . A A . 139 ALA N    1 1 
       20 42156 1 1  99 ALA O    O  12.695   2.008   0.068 1.00 . A A . 139 ALA O    1 1 
       20 42157 1 1 100 GLU C    C  10.160   0.424   1.004 1.00 . A A . 140 GLU C    1 1 
       20 42158 1 1 100 GLU CA   C  11.457  -0.381   0.796 1.00 . A A . 140 GLU CA   1 1 
       20 42159 1 1 100 GLU CB   C  11.282  -1.820   1.303 1.00 . A A . 140 GLU CB   1 1 
       20 42160 1 1 100 GLU CD   C  12.345  -4.112   1.586 1.00 . A A . 140 GLU CD   1 1 
       20 42161 1 1 100 GLU CG   C  12.497  -2.702   1.040 1.00 . A A . 140 GLU CG   1 1 
       20 42162 1 1 100 GLU H    H  12.989  -0.186   2.264 1.00 . A A . 140 GLU H    1 1 
       20 42163 1 1 100 GLU HA   H  11.677  -0.410  -0.263 1.00 . A A . 140 GLU HA   1 1 
       20 42164 1 1 100 GLU HB2  H  11.106  -1.793   2.371 1.00 . A A . 140 GLU HB2  1 1 
       20 42165 1 1 100 GLU HB3  H  10.425  -2.268   0.819 1.00 . A A . 140 GLU HB3  1 1 
       20 42166 1 1 100 GLU HG2  H  12.656  -2.760  -0.027 1.00 . A A . 140 GLU HG2  1 1 
       20 42167 1 1 100 GLU HG3  H  13.361  -2.246   1.503 1.00 . A A . 140 GLU HG3  1 1 
       20 42168 1 1 100 GLU N    N  12.602   0.252   1.472 1.00 . A A . 140 GLU N    1 1 
       20 42169 1 1 100 GLU O    O   9.424   0.691   0.052 1.00 . A A . 140 GLU O    1 1 
       20 42170 1 1 100 GLU OE1  O  11.810  -4.273   2.702 1.00 . A A . 140 GLU OE1  1 1 
       20 42171 1 1 100 GLU OE2  O  12.750  -5.072   0.896 1.00 . A A . 140 GLU OE2  1 1 
       20 42172 1 1 101 LEU C    C   8.778   3.003   1.854 1.00 . A A . 141 LEU C    1 1 
       20 42173 1 1 101 LEU CA   C   8.715   1.644   2.574 1.00 . A A . 141 LEU CA   1 1 
       20 42174 1 1 101 LEU CB   C   8.617   1.865   4.091 1.00 . A A . 141 LEU CB   1 1 
       20 42175 1 1 101 LEU CD1  C   8.307   0.922   6.410 1.00 . A A . 141 LEU CD1  1 1 
       20 42176 1 1 101 LEU CD2  C   7.054  -0.068   4.466 1.00 . A A . 141 LEU CD2  1 1 
       20 42177 1 1 101 LEU CG   C   8.352   0.599   4.917 1.00 . A A . 141 LEU CG   1 1 
       20 42178 1 1 101 LEU H    H  10.486   0.525   2.980 1.00 . A A . 141 LEU H    1 1 
       20 42179 1 1 101 LEU HA   H   7.825   1.114   2.240 1.00 . A A . 141 LEU HA   1 1 
       20 42180 1 1 101 LEU HB2  H   9.544   2.306   4.430 1.00 . A A . 141 LEU HB2  1 1 
       20 42181 1 1 101 LEU HB3  H   7.815   2.566   4.282 1.00 . A A . 141 LEU HB3  1 1 
       20 42182 1 1 101 LEU HD11 H   9.239   1.379   6.708 1.00 . A A . 141 LEU HD11 1 1 
       20 42183 1 1 101 LEU HD12 H   8.159   0.012   6.972 1.00 . A A . 141 LEU HD12 1 1 
       20 42184 1 1 101 LEU HD13 H   7.492   1.603   6.609 1.00 . A A . 141 LEU HD13 1 1 
       20 42185 1 1 101 LEU HD21 H   6.896  -0.975   5.034 1.00 . A A . 141 LEU HD21 1 1 
       20 42186 1 1 101 LEU HD22 H   7.118  -0.313   3.415 1.00 . A A . 141 LEU HD22 1 1 
       20 42187 1 1 101 LEU HD23 H   6.221   0.603   4.626 1.00 . A A . 141 LEU HD23 1 1 
       20 42188 1 1 101 LEU HG   H   9.158  -0.102   4.757 1.00 . A A . 141 LEU HG   1 1 
       20 42189 1 1 101 LEU N    N   9.888   0.810   2.254 1.00 . A A . 141 LEU N    1 1 
       20 42190 1 1 101 LEU O    O   7.782   3.479   1.309 1.00 . A A . 141 LEU O    1 1 
       20 42191 1 1 102 ASP C    C  10.044   4.753  -0.344 1.00 . A A . 142 ASP C    1 1 
       20 42192 1 1 102 ASP CA   C  10.144   4.917   1.183 1.00 . A A . 142 ASP CA   1 1 
       20 42193 1 1 102 ASP CB   C  11.493   5.530   1.574 1.00 . A A . 142 ASP CB   1 1 
       20 42194 1 1 102 ASP CG   C  11.622   6.982   1.140 1.00 . A A . 142 ASP CG   1 1 
       20 42195 1 1 102 ASP H    H  10.714   3.215   2.324 1.00 . A A . 142 ASP H    1 1 
       20 42196 1 1 102 ASP HA   H   9.351   5.577   1.513 1.00 . A A . 142 ASP HA   1 1 
       20 42197 1 1 102 ASP HB2  H  11.606   5.482   2.649 1.00 . A A . 142 ASP HB2  1 1 
       20 42198 1 1 102 ASP HB3  H  12.287   4.960   1.112 1.00 . A A . 142 ASP HB3  1 1 
       20 42199 1 1 102 ASP N    N   9.955   3.627   1.857 1.00 . A A . 142 ASP N    1 1 
       20 42200 1 1 102 ASP O    O   9.413   5.565  -1.025 1.00 . A A . 142 ASP O    1 1 
       20 42201 1 1 102 ASP OD1  O  11.109   7.870   1.857 1.00 . A A . 142 ASP OD1  1 1 
       20 42202 1 1 102 ASP OD2  O  12.248   7.246   0.091 1.00 . A A . 142 ASP OD2  1 1 
       20 42203 1 1 103 ALA C    C   9.033   3.208  -2.669 1.00 . A A . 143 ALA C    1 1 
       20 42204 1 1 103 ALA CA   C  10.511   3.355  -2.303 1.00 . A A . 143 ALA CA   1 1 
       20 42205 1 1 103 ALA CB   C  11.256   2.067  -2.636 1.00 . A A . 143 ALA CB   1 1 
       20 42206 1 1 103 ALA H    H  11.233   3.140  -0.312 1.00 . A A . 143 ALA H    1 1 
       20 42207 1 1 103 ALA HA   H  10.941   4.162  -2.888 1.00 . A A . 143 ALA HA   1 1 
       20 42208 1 1 103 ALA HB1  H  10.863   1.258  -2.037 1.00 . A A . 143 ALA HB1  1 1 
       20 42209 1 1 103 ALA HB2  H  12.310   2.192  -2.428 1.00 . A A . 143 ALA HB2  1 1 
       20 42210 1 1 103 ALA HB3  H  11.123   1.832  -3.685 1.00 . A A . 143 ALA HB3  1 1 
       20 42211 1 1 103 ALA N    N  10.659   3.697  -0.881 1.00 . A A . 143 ALA N    1 1 
       20 42212 1 1 103 ALA O    O   8.602   3.627  -3.742 1.00 . A A . 143 ALA O    1 1 
       20 42213 1 1 104 ALA C    C   6.159   3.889  -1.991 1.00 . A A . 144 ALA C    1 1 
       20 42214 1 1 104 ALA CA   C   6.815   2.499  -1.919 1.00 . A A . 144 ALA CA   1 1 
       20 42215 1 1 104 ALA CB   C   6.223   1.678  -0.778 1.00 . A A . 144 ALA CB   1 1 
       20 42216 1 1 104 ALA H    H   8.687   2.218  -0.964 1.00 . A A . 144 ALA H    1 1 
       20 42217 1 1 104 ALA HA   H   6.624   1.974  -2.847 1.00 . A A . 144 ALA HA   1 1 
       20 42218 1 1 104 ALA HB1  H   6.361   2.204   0.154 1.00 . A A . 144 ALA HB1  1 1 
       20 42219 1 1 104 ALA HB2  H   6.720   0.719  -0.725 1.00 . A A . 144 ALA HB2  1 1 
       20 42220 1 1 104 ALA HB3  H   5.167   1.524  -0.950 1.00 . A A . 144 ALA HB3  1 1 
       20 42221 1 1 104 ALA N    N   8.264   2.610  -1.760 1.00 . A A . 144 ALA N    1 1 
       20 42222 1 1 104 ALA O    O   5.297   4.131  -2.831 1.00 . A A . 144 ALA O    1 1 
       20 42223 1 1 105 ASN C    C   6.352   6.859  -2.491 1.00 . A A . 145 ASN C    1 1 
       20 42224 1 1 105 ASN CA   C   6.089   6.193  -1.130 1.00 . A A . 145 ASN CA   1 1 
       20 42225 1 1 105 ASN CB   C   6.739   7.028  -0.012 1.00 . A A . 145 ASN CB   1 1 
       20 42226 1 1 105 ASN CG   C   6.110   6.778   1.348 1.00 . A A . 145 ASN CG   1 1 
       20 42227 1 1 105 ASN H    H   7.233   4.537  -0.425 1.00 . A A . 145 ASN H    1 1 
       20 42228 1 1 105 ASN HA   H   5.020   6.163  -0.966 1.00 . A A . 145 ASN HA   1 1 
       20 42229 1 1 105 ASN HB2  H   7.790   6.785   0.049 1.00 . A A . 145 ASN HB2  1 1 
       20 42230 1 1 105 ASN HB3  H   6.635   8.079  -0.246 1.00 . A A . 145 ASN HB3  1 1 
       20 42231 1 1 105 ASN HD21 H   7.388   5.319   1.726 1.00 . A A . 145 ASN HD21 1 1 
       20 42232 1 1 105 ASN HD22 H   6.236   5.653   2.964 1.00 . A A . 145 ASN HD22 1 1 
       20 42233 1 1 105 ASN N    N   6.580   4.803  -1.108 1.00 . A A . 145 ASN N    1 1 
       20 42234 1 1 105 ASN ND2  N   6.630   5.820   2.084 1.00 . A A . 145 ASN ND2  1 1 
       20 42235 1 1 105 ASN O    O   5.450   7.443  -3.093 1.00 . A A . 145 ASN O    1 1 
       20 42236 1 1 105 ASN OD1  O   5.160   7.450   1.735 1.00 . A A . 145 ASN OD1  1 1 
       20 42237 1 1 106 ASN C    C   7.228   6.672  -5.428 1.00 . A A . 146 ASN C    1 1 
       20 42238 1 1 106 ASN CA   C   7.988   7.330  -4.261 1.00 . A A . 146 ASN CA   1 1 
       20 42239 1 1 106 ASN CB   C   9.505   7.179  -4.465 1.00 . A A . 146 ASN CB   1 1 
       20 42240 1 1 106 ASN CG   C  10.310   8.074  -3.531 1.00 . A A . 146 ASN CG   1 1 
       20 42241 1 1 106 ASN H    H   8.267   6.296  -2.425 1.00 . A A . 146 ASN H    1 1 
       20 42242 1 1 106 ASN HA   H   7.744   8.383  -4.243 1.00 . A A . 146 ASN HA   1 1 
       20 42243 1 1 106 ASN HB2  H   9.785   6.153  -4.279 1.00 . A A . 146 ASN HB2  1 1 
       20 42244 1 1 106 ASN HB3  H   9.756   7.433  -5.484 1.00 . A A . 146 ASN HB3  1 1 
       20 42245 1 1 106 ASN HD21 H  10.448   6.624  -2.192 1.00 . A A . 146 ASN HD21 1 1 
       20 42246 1 1 106 ASN HD22 H  11.212   8.110  -1.768 1.00 . A A . 146 ASN HD22 1 1 
       20 42247 1 1 106 ASN N    N   7.595   6.762  -2.964 1.00 . A A . 146 ASN N    1 1 
       20 42248 1 1 106 ASN ND2  N  10.694   7.548  -2.384 1.00 . A A . 146 ASN ND2  1 1 
       20 42249 1 1 106 ASN O    O   6.586   7.357  -6.226 1.00 . A A . 146 ASN O    1 1 
       20 42250 1 1 106 ASN OD1  O  10.593   9.224  -3.848 1.00 . A A . 146 ASN OD1  1 1 
       20 42251 1 1 107 ALA C    C   5.113   4.849  -6.603 1.00 . A A . 147 ALA C    1 1 
       20 42252 1 1 107 ALA CA   C   6.628   4.584  -6.578 1.00 . A A . 147 ALA CA   1 1 
       20 42253 1 1 107 ALA CB   C   6.904   3.091  -6.418 1.00 . A A . 147 ALA CB   1 1 
       20 42254 1 1 107 ALA H    H   7.820   4.854  -4.840 1.00 . A A . 147 ALA H    1 1 
       20 42255 1 1 107 ALA HA   H   7.051   4.903  -7.520 1.00 . A A . 147 ALA HA   1 1 
       20 42256 1 1 107 ALA HB1  H   6.471   2.739  -5.492 1.00 . A A . 147 ALA HB1  1 1 
       20 42257 1 1 107 ALA HB2  H   7.972   2.919  -6.401 1.00 . A A . 147 ALA HB2  1 1 
       20 42258 1 1 107 ALA HB3  H   6.468   2.551  -7.247 1.00 . A A . 147 ALA HB3  1 1 
       20 42259 1 1 107 ALA N    N   7.299   5.342  -5.511 1.00 . A A . 147 ALA N    1 1 
       20 42260 1 1 107 ALA O    O   4.520   5.032  -7.668 1.00 . A A . 147 ALA O    1 1 
       20 42261 1 1 108 ALA C    C   2.773   6.621  -5.732 1.00 . A A . 148 ALA C    1 1 
       20 42262 1 1 108 ALA CA   C   3.063   5.173  -5.313 1.00 . A A . 148 ALA CA   1 1 
       20 42263 1 1 108 ALA CB   C   2.579   4.926  -3.887 1.00 . A A . 148 ALA CB   1 1 
       20 42264 1 1 108 ALA H    H   4.999   4.658  -4.616 1.00 . A A . 148 ALA H    1 1 
       20 42265 1 1 108 ALA HA   H   2.525   4.503  -5.970 1.00 . A A . 148 ALA HA   1 1 
       20 42266 1 1 108 ALA HB1  H   1.516   5.117  -3.829 1.00 . A A . 148 ALA HB1  1 1 
       20 42267 1 1 108 ALA HB2  H   3.100   5.586  -3.208 1.00 . A A . 148 ALA HB2  1 1 
       20 42268 1 1 108 ALA HB3  H   2.776   3.900  -3.611 1.00 . A A . 148 ALA HB3  1 1 
       20 42269 1 1 108 ALA N    N   4.490   4.864  -5.427 1.00 . A A . 148 ALA N    1 1 
       20 42270 1 1 108 ALA O    O   1.833   6.884  -6.487 1.00 . A A . 148 ALA O    1 1 
       20 42271 1 1 109 PHE C    C   3.409   9.272  -7.043 1.00 . A A . 149 PHE C    1 1 
       20 42272 1 1 109 PHE CA   C   3.422   8.987  -5.534 1.00 . A A . 149 PHE CA   1 1 
       20 42273 1 1 109 PHE CB   C   4.526   9.811  -4.853 1.00 . A A . 149 PHE CB   1 1 
       20 42274 1 1 109 PHE CD1  C   3.413  11.934  -4.093 1.00 . A A . 149 PHE CD1  1 1 
       20 42275 1 1 109 PHE CD2  C   4.991  12.068  -5.881 1.00 . A A . 149 PHE CD2  1 1 
       20 42276 1 1 109 PHE CE1  C   3.203  13.296  -4.173 1.00 . A A . 149 PHE CE1  1 1 
       20 42277 1 1 109 PHE CE2  C   4.782  13.430  -5.966 1.00 . A A . 149 PHE CE2  1 1 
       20 42278 1 1 109 PHE CG   C   4.309  11.301  -4.944 1.00 . A A . 149 PHE CG   1 1 
       20 42279 1 1 109 PHE CZ   C   3.888  14.045  -5.110 1.00 . A A . 149 PHE CZ   1 1 
       20 42280 1 1 109 PHE H    H   4.354   7.272  -4.690 1.00 . A A . 149 PHE H    1 1 
       20 42281 1 1 109 PHE HA   H   2.467   9.282  -5.122 1.00 . A A . 149 PHE HA   1 1 
       20 42282 1 1 109 PHE HB2  H   4.569   9.548  -3.807 1.00 . A A . 149 PHE HB2  1 1 
       20 42283 1 1 109 PHE HB3  H   5.477   9.582  -5.314 1.00 . A A . 149 PHE HB3  1 1 
       20 42284 1 1 109 PHE HD1  H   2.875  11.350  -3.359 1.00 . A A . 149 PHE HD1  1 1 
       20 42285 1 1 109 PHE HD2  H   5.690  11.587  -6.550 1.00 . A A . 149 PHE HD2  1 1 
       20 42286 1 1 109 PHE HE1  H   2.504  13.775  -3.501 1.00 . A A . 149 PHE HE1  1 1 
       20 42287 1 1 109 PHE HE2  H   5.317  14.015  -6.698 1.00 . A A . 149 PHE HE2  1 1 
       20 42288 1 1 109 PHE HZ   H   3.724  15.111  -5.176 1.00 . A A . 149 PHE HZ   1 1 
       20 42289 1 1 109 PHE N    N   3.601   7.555  -5.251 1.00 . A A . 149 PHE N    1 1 
       20 42290 1 1 109 PHE O    O   2.690  10.159  -7.506 1.00 . A A . 149 PHE O    1 1 
       20 42291 1 1 110 GLN C    C   2.783   8.496  -9.827 1.00 . A A . 150 GLN C    1 1 
       20 42292 1 1 110 GLN CA   C   4.209   8.625  -9.270 1.00 . A A . 150 GLN CA   1 1 
       20 42293 1 1 110 GLN CB   C   5.092   7.528  -9.885 1.00 . A A . 150 GLN CB   1 1 
       20 42294 1 1 110 GLN CD   C   7.405   6.502 -10.128 1.00 . A A . 150 GLN CD   1 1 
       20 42295 1 1 110 GLN CG   C   6.571   7.629  -9.527 1.00 . A A . 150 GLN CG   1 1 
       20 42296 1 1 110 GLN H    H   4.814   7.879  -7.370 1.00 . A A . 150 GLN H    1 1 
       20 42297 1 1 110 GLN HA   H   4.604   9.594  -9.538 1.00 . A A . 150 GLN HA   1 1 
       20 42298 1 1 110 GLN HB2  H   4.732   6.566  -9.549 1.00 . A A . 150 GLN HB2  1 1 
       20 42299 1 1 110 GLN HB3  H   5.003   7.574 -10.962 1.00 . A A . 150 GLN HB3  1 1 
       20 42300 1 1 110 GLN HE21 H   6.162   6.337 -11.667 1.00 . A A . 150 GLN HE21 1 1 
       20 42301 1 1 110 GLN HE22 H   7.500   5.246 -11.652 1.00 . A A . 150 GLN HE22 1 1 
       20 42302 1 1 110 GLN HG2  H   6.955   8.571  -9.890 1.00 . A A . 150 GLN HG2  1 1 
       20 42303 1 1 110 GLN HG3  H   6.669   7.593  -8.452 1.00 . A A . 150 GLN HG3  1 1 
       20 42304 1 1 110 GLN N    N   4.208   8.520  -7.804 1.00 . A A . 150 GLN N    1 1 
       20 42305 1 1 110 GLN NE2  N   6.980   5.980 -11.263 1.00 . A A . 150 GLN NE2  1 1 
       20 42306 1 1 110 GLN O    O   2.344   9.291 -10.662 1.00 . A A . 150 GLN O    1 1 
       20 42307 1 1 110 GLN OE1  O   8.424   6.099  -9.573 1.00 . A A . 150 GLN OE1  1 1 
       20 42308 1 1 111 ALA C    C  -0.273   8.278  -9.121 1.00 . A A . 151 ALA C    1 1 
       20 42309 1 1 111 ALA CA   C   0.682   7.250  -9.749 1.00 . A A . 151 ALA CA   1 1 
       20 42310 1 1 111 ALA CB   C   0.267   5.836  -9.367 1.00 . A A . 151 ALA CB   1 1 
       20 42311 1 1 111 ALA H    H   2.490   6.867  -8.710 1.00 . A A . 151 ALA H    1 1 
       20 42312 1 1 111 ALA HA   H   0.629   7.335 -10.827 1.00 . A A . 151 ALA HA   1 1 
       20 42313 1 1 111 ALA HB1  H   0.287   5.732  -8.291 1.00 . A A . 151 ALA HB1  1 1 
       20 42314 1 1 111 ALA HB2  H   0.950   5.126  -9.809 1.00 . A A . 151 ALA HB2  1 1 
       20 42315 1 1 111 ALA HB3  H  -0.733   5.643  -9.729 1.00 . A A . 151 ALA HB3  1 1 
       20 42316 1 1 111 ALA N    N   2.069   7.481  -9.349 1.00 . A A . 151 ALA N    1 1 
       20 42317 1 1 111 ALA O    O  -1.167   8.800  -9.785 1.00 . A A . 151 ALA O    1 1 
       20 42318 1 1 112 LEU C    C  -0.899  10.917  -7.665 1.00 . A A . 152 LEU C    1 1 
       20 42319 1 1 112 LEU CA   C  -0.935   9.492  -7.090 1.00 . A A . 152 LEU CA   1 1 
       20 42320 1 1 112 LEU CB   C  -0.531   9.507  -5.611 1.00 . A A . 152 LEU CB   1 1 
       20 42321 1 1 112 LEU CD1  C  -0.182   8.257  -3.451 1.00 . A A . 152 LEU CD1  1 1 
       20 42322 1 1 112 LEU CD2  C  -1.890   7.446  -5.102 1.00 . A A . 152 LEU CD2  1 1 
       20 42323 1 1 112 LEU CG   C  -0.541   8.132  -4.925 1.00 . A A . 152 LEU CG   1 1 
       20 42324 1 1 112 LEU H    H   0.684   8.142  -7.374 1.00 . A A . 152 LEU H    1 1 
       20 42325 1 1 112 LEU HA   H  -1.948   9.120  -7.166 1.00 . A A . 152 LEU HA   1 1 
       20 42326 1 1 112 LEU HB2  H   0.468   9.916  -5.538 1.00 . A A . 152 LEU HB2  1 1 
       20 42327 1 1 112 LEU HB3  H  -1.209  10.158  -5.077 1.00 . A A . 152 LEU HB3  1 1 
       20 42328 1 1 112 LEU HD11 H   0.812   8.669  -3.358 1.00 . A A . 152 LEU HD11 1 1 
       20 42329 1 1 112 LEU HD12 H  -0.210   7.281  -2.988 1.00 . A A . 152 LEU HD12 1 1 
       20 42330 1 1 112 LEU HD13 H  -0.888   8.910  -2.958 1.00 . A A . 152 LEU HD13 1 1 
       20 42331 1 1 112 LEU HD21 H  -1.875   6.489  -4.603 1.00 . A A . 152 LEU HD21 1 1 
       20 42332 1 1 112 LEU HD22 H  -2.084   7.298  -6.155 1.00 . A A . 152 LEU HD22 1 1 
       20 42333 1 1 112 LEU HD23 H  -2.670   8.062  -4.674 1.00 . A A . 152 LEU HD23 1 1 
       20 42334 1 1 112 LEU HG   H   0.208   7.506  -5.388 1.00 . A A . 152 LEU HG   1 1 
       20 42335 1 1 112 LEU N    N  -0.068   8.567  -7.838 1.00 . A A . 152 LEU N    1 1 
       20 42336 1 1 112 LEU O    O  -1.892  11.641  -7.621 1.00 . A A . 152 LEU O    1 1 
       20 42337 1 1 113 SER C    C  -0.503  12.736 -10.084 1.00 . A A . 153 SER C    1 1 
       20 42338 1 1 113 SER CA   C   0.406  12.625  -8.852 1.00 . A A . 153 SER CA   1 1 
       20 42339 1 1 113 SER CB   C   1.875  12.844  -9.253 1.00 . A A . 153 SER CB   1 1 
       20 42340 1 1 113 SER H    H   1.005  10.684  -8.222 1.00 . A A . 153 SER H    1 1 
       20 42341 1 1 113 SER HA   H   0.116  13.379  -8.132 1.00 . A A . 153 SER HA   1 1 
       20 42342 1 1 113 SER HB2  H   2.497  12.774  -8.373 1.00 . A A . 153 SER HB2  1 1 
       20 42343 1 1 113 SER HB3  H   2.171  12.081  -9.961 1.00 . A A . 153 SER HB3  1 1 
       20 42344 1 1 113 SER HG   H   2.675  14.033 -10.601 1.00 . A A . 153 SER HG   1 1 
       20 42345 1 1 113 SER N    N   0.247  11.304  -8.221 1.00 . A A . 153 SER N    1 1 
       20 42346 1 1 113 SER O    O  -0.930  13.821 -10.477 1.00 . A A . 153 SER O    1 1 
       20 42347 1 1 113 SER OG   O   2.076  14.120  -9.845 1.00 . A A . 153 SER OG   1 1 
       20 42348 1 1 114 GLN C    C  -3.073  10.953 -11.462 1.00 . A A . 154 GLN C    1 1 
       20 42349 1 1 114 GLN CA   C  -1.676  11.481 -11.843 1.00 . A A . 154 GLN CA   1 1 
       20 42350 1 1 114 GLN CB   C  -1.026  10.541 -12.859 1.00 . A A . 154 GLN CB   1 1 
       20 42351 1 1 114 GLN CD   C   1.007  10.012 -14.265 1.00 . A A . 154 GLN CD   1 1 
       20 42352 1 1 114 GLN CG   C   0.281  11.064 -13.444 1.00 . A A . 154 GLN CG   1 1 
       20 42353 1 1 114 GLN H    H  -0.429  10.755 -10.294 1.00 . A A . 154 GLN H    1 1 
       20 42354 1 1 114 GLN HA   H  -1.778  12.464 -12.280 1.00 . A A . 154 GLN HA   1 1 
       20 42355 1 1 114 GLN HB2  H  -0.824   9.595 -12.375 1.00 . A A . 154 GLN HB2  1 1 
       20 42356 1 1 114 GLN HB3  H  -1.717  10.377 -13.669 1.00 . A A . 154 GLN HB3  1 1 
       20 42357 1 1 114 GLN HE21 H   2.056   9.452 -12.678 1.00 . A A . 154 GLN HE21 1 1 
       20 42358 1 1 114 GLN HE22 H   2.393   8.607 -14.149 1.00 . A A . 154 GLN HE22 1 1 
       20 42359 1 1 114 GLN HG2  H   0.063  11.909 -14.082 1.00 . A A . 154 GLN HG2  1 1 
       20 42360 1 1 114 GLN HG3  H   0.924  11.378 -12.636 1.00 . A A . 154 GLN HG3  1 1 
       20 42361 1 1 114 GLN N    N  -0.805  11.581 -10.668 1.00 . A A . 154 GLN N    1 1 
       20 42362 1 1 114 GLN NE2  N   1.907   9.282 -13.634 1.00 . A A . 154 GLN NE2  1 1 
       20 42363 1 1 114 GLN O    O  -3.905  10.663 -12.328 1.00 . A A . 154 GLN O    1 1 
       20 42364 1 1 114 GLN OE1  O   0.758   9.853 -15.454 1.00 . A A . 154 GLN OE1  1 1 
       20 42365 1 1 115 GLU C    C  -4.810   8.824  -9.988 1.00 . A A . 155 GLU C    1 1 
       20 42366 1 1 115 GLU CA   C  -4.575  10.301  -9.615 1.00 . A A . 155 GLU CA   1 1 
       20 42367 1 1 115 GLU CB   C  -5.774  11.161 -10.050 1.00 . A A . 155 GLU CB   1 1 
       20 42368 1 1 115 GLU CD   C  -7.061  13.322  -9.735 1.00 . A A . 155 GLU CD   1 1 
       20 42369 1 1 115 GLU CG   C  -5.766  12.571  -9.469 1.00 . A A . 155 GLU CG   1 1 
       20 42370 1 1 115 GLU H    H  -2.620  11.117  -9.525 1.00 . A A . 155 GLU H    1 1 
       20 42371 1 1 115 GLU HA   H  -4.497  10.356  -8.538 1.00 . A A . 155 GLU HA   1 1 
       20 42372 1 1 115 GLU HB2  H  -5.774  11.239 -11.128 1.00 . A A . 155 GLU HB2  1 1 
       20 42373 1 1 115 GLU HB3  H  -6.686  10.672  -9.735 1.00 . A A . 155 GLU HB3  1 1 
       20 42374 1 1 115 GLU HG2  H  -5.617  12.505  -8.400 1.00 . A A . 155 GLU HG2  1 1 
       20 42375 1 1 115 GLU HG3  H  -4.947  13.123  -9.908 1.00 . A A . 155 GLU HG3  1 1 
       20 42376 1 1 115 GLU N    N  -3.314  10.831 -10.155 1.00 . A A . 155 GLU N    1 1 
       20 42377 1 1 115 GLU O    O  -5.939   8.334  -9.922 1.00 . A A . 155 GLU O    1 1 
       20 42378 1 1 115 GLU OE1  O  -8.009  13.193  -8.928 1.00 . A A . 155 GLU OE1  1 1 
       20 42379 1 1 115 GLU OE2  O  -7.138  14.048 -10.744 1.00 . A A . 155 GLU OE2  1 1 
       20 42380 1 1 116 ASP C    C  -3.880   5.965  -9.159 1.00 . A A . 156 ASP C    1 1 
       20 42381 1 1 116 ASP CA   C  -3.839   6.652 -10.537 1.00 . A A . 156 ASP CA   1 1 
       20 42382 1 1 116 ASP CB   C  -2.661   6.119 -11.367 1.00 . A A . 156 ASP CB   1 1 
       20 42383 1 1 116 ASP CG   C  -2.677   6.602 -12.810 1.00 . A A . 156 ASP CG   1 1 
       20 42384 1 1 116 ASP H    H  -2.900   8.562 -10.535 1.00 . A A . 156 ASP H    1 1 
       20 42385 1 1 116 ASP HA   H  -4.765   6.436 -11.056 1.00 . A A . 156 ASP HA   1 1 
       20 42386 1 1 116 ASP HB2  H  -1.736   6.440 -10.909 1.00 . A A . 156 ASP HB2  1 1 
       20 42387 1 1 116 ASP HB3  H  -2.695   5.037 -11.371 1.00 . A A . 156 ASP HB3  1 1 
       20 42388 1 1 116 ASP N    N  -3.751   8.108 -10.366 1.00 . A A . 156 ASP N    1 1 
       20 42389 1 1 116 ASP O    O  -2.926   5.301  -8.744 1.00 . A A . 156 ASP O    1 1 
       20 42390 1 1 116 ASP OD1  O  -3.542   6.143 -13.585 1.00 . A A . 156 ASP OD1  1 1 
       20 42391 1 1 116 ASP OD2  O  -1.807   7.419 -13.185 1.00 . A A . 156 ASP OD2  1 1 
       20 42392 1 1 117 TRP C    C  -4.899   4.194  -6.911 1.00 . A A . 157 TRP C    1 1 
       20 42393 1 1 117 TRP CA   C  -5.134   5.703  -7.064 1.00 . A A . 157 TRP CA   1 1 
       20 42394 1 1 117 TRP CB   C  -6.525   6.072  -6.531 1.00 . A A . 157 TRP CB   1 1 
       20 42395 1 1 117 TRP CD1  C  -7.911   8.058  -7.393 1.00 . A A . 157 TRP CD1  1 1 
       20 42396 1 1 117 TRP CD2  C  -6.144   8.635  -6.149 1.00 . A A . 157 TRP CD2  1 1 
       20 42397 1 1 117 TRP CE2  C  -6.811   9.807  -6.548 1.00 . A A . 157 TRP CE2  1 1 
       20 42398 1 1 117 TRP CE3  C  -5.002   8.747  -5.359 1.00 . A A . 157 TRP CE3  1 1 
       20 42399 1 1 117 TRP CG   C  -6.866   7.526  -6.693 1.00 . A A . 157 TRP CG   1 1 
       20 42400 1 1 117 TRP CH2  C  -5.242  11.152  -5.405 1.00 . A A . 157 TRP CH2  1 1 
       20 42401 1 1 117 TRP CZ2  C  -6.368  11.075  -6.181 1.00 . A A . 157 TRP CZ2  1 1 
       20 42402 1 1 117 TRP CZ3  C  -4.561  10.003  -4.994 1.00 . A A . 157 TRP CZ3  1 1 
       20 42403 1 1 117 TRP H    H  -5.744   6.617  -8.876 1.00 . A A . 157 TRP H    1 1 
       20 42404 1 1 117 TRP HA   H  -4.391   6.227  -6.477 1.00 . A A . 157 TRP HA   1 1 
       20 42405 1 1 117 TRP HB2  H  -7.269   5.495  -7.057 1.00 . A A . 157 TRP HB2  1 1 
       20 42406 1 1 117 TRP HB3  H  -6.574   5.832  -5.478 1.00 . A A . 157 TRP HB3  1 1 
       20 42407 1 1 117 TRP HD1  H  -8.646   7.473  -7.927 1.00 . A A . 157 TRP HD1  1 1 
       20 42408 1 1 117 TRP HE1  H  -8.539  10.036  -7.720 1.00 . A A . 157 TRP HE1  1 1 
       20 42409 1 1 117 TRP HE3  H  -4.464   7.868  -5.034 1.00 . A A . 157 TRP HE3  1 1 
       20 42410 1 1 117 TRP HH2  H  -4.861  12.117  -5.097 1.00 . A A . 157 TRP HH2  1 1 
       20 42411 1 1 117 TRP HZ2  H  -6.884  11.975  -6.489 1.00 . A A . 157 TRP HZ2  1 1 
       20 42412 1 1 117 TRP HZ3  H  -3.677  10.107  -4.383 1.00 . A A . 157 TRP HZ3  1 1 
       20 42413 1 1 117 TRP N    N  -4.992   6.155  -8.452 1.00 . A A . 157 TRP N    1 1 
       20 42414 1 1 117 TRP NE1  N  -7.888   9.428  -7.305 1.00 . A A . 157 TRP NE1  1 1 
       20 42415 1 1 117 TRP O    O  -4.108   3.763  -6.076 1.00 . A A . 157 TRP O    1 1 
       20 42416 1 1 118 ALA C    C  -4.064   1.505  -8.218 1.00 . A A . 158 ALA C    1 1 
       20 42417 1 1 118 ALA CA   C  -5.434   1.941  -7.670 1.00 . A A . 158 ALA CA   1 1 
       20 42418 1 1 118 ALA CB   C  -6.560   1.268  -8.444 1.00 . A A . 158 ALA CB   1 1 
       20 42419 1 1 118 ALA H    H  -6.206   3.793  -8.369 1.00 . A A . 158 ALA H    1 1 
       20 42420 1 1 118 ALA HA   H  -5.509   1.635  -6.633 1.00 . A A . 158 ALA HA   1 1 
       20 42421 1 1 118 ALA HB1  H  -7.512   1.568  -8.029 1.00 . A A . 158 ALA HB1  1 1 
       20 42422 1 1 118 ALA HB2  H  -6.459   0.194  -8.371 1.00 . A A . 158 ALA HB2  1 1 
       20 42423 1 1 118 ALA HB3  H  -6.513   1.563  -9.482 1.00 . A A . 158 ALA HB3  1 1 
       20 42424 1 1 118 ALA N    N  -5.586   3.398  -7.720 1.00 . A A . 158 ALA N    1 1 
       20 42425 1 1 118 ALA O    O  -3.475   0.523  -7.756 1.00 . A A . 158 ALA O    1 1 
       20 42426 1 1 119 GLY C    C  -1.100   2.076  -8.810 1.00 . A A . 159 GLY C    1 1 
       20 42427 1 1 119 GLY CA   C  -2.264   1.952  -9.793 1.00 . A A . 159 GLY CA   1 1 
       20 42428 1 1 119 GLY H    H  -4.067   3.034  -9.507 1.00 . A A . 159 GLY H    1 1 
       20 42429 1 1 119 GLY HA2  H  -2.290   0.941 -10.176 1.00 . A A . 159 GLY HA2  1 1 
       20 42430 1 1 119 GLY HA3  H  -2.097   2.628 -10.618 1.00 . A A . 159 GLY HA3  1 1 
       20 42431 1 1 119 GLY N    N  -3.557   2.260  -9.192 1.00 . A A . 159 GLY N    1 1 
       20 42432 1 1 119 GLY O    O  -0.096   1.369  -8.933 1.00 . A A . 159 GLY O    1 1 
       20 42433 1 1 120 SER C    C   0.021   1.904  -5.971 1.00 . A A . 160 SER C    1 1 
       20 42434 1 1 120 SER CA   C  -0.194   3.172  -6.806 1.00 . A A . 160 SER CA   1 1 
       20 42435 1 1 120 SER CB   C  -0.576   4.328  -5.876 1.00 . A A . 160 SER CB   1 1 
       20 42436 1 1 120 SER H    H  -2.051   3.513  -7.793 1.00 . A A . 160 SER H    1 1 
       20 42437 1 1 120 SER HA   H   0.730   3.419  -7.312 1.00 . A A . 160 SER HA   1 1 
       20 42438 1 1 120 SER HB2  H   0.242   4.532  -5.201 1.00 . A A . 160 SER HB2  1 1 
       20 42439 1 1 120 SER HB3  H  -0.783   5.211  -6.466 1.00 . A A . 160 SER HB3  1 1 
       20 42440 1 1 120 SER HG   H  -2.478   4.515  -5.440 1.00 . A A . 160 SER HG   1 1 
       20 42441 1 1 120 SER N    N  -1.233   2.971  -7.831 1.00 . A A . 160 SER N    1 1 
       20 42442 1 1 120 SER O    O   1.142   1.409  -5.848 1.00 . A A . 160 SER O    1 1 
       20 42443 1 1 120 SER OG   O  -1.727   4.011  -5.112 1.00 . A A . 160 SER OG   1 1 
       20 42444 1 1 121 ALA C    C  -0.427  -1.011  -5.405 1.00 . A A . 161 ALA C    1 1 
       20 42445 1 1 121 ALA CA   C  -1.017   0.158  -4.599 1.00 . A A . 161 ALA CA   1 1 
       20 42446 1 1 121 ALA CB   C  -2.413  -0.186  -4.099 1.00 . A A . 161 ALA CB   1 1 
       20 42447 1 1 121 ALA H    H  -1.921   1.858  -5.498 1.00 . A A . 161 ALA H    1 1 
       20 42448 1 1 121 ALA HA   H  -0.388   0.343  -3.739 1.00 . A A . 161 ALA HA   1 1 
       20 42449 1 1 121 ALA HB1  H  -3.063  -0.376  -4.942 1.00 . A A . 161 ALA HB1  1 1 
       20 42450 1 1 121 ALA HB2  H  -2.804   0.643  -3.526 1.00 . A A . 161 ALA HB2  1 1 
       20 42451 1 1 121 ALA HB3  H  -2.368  -1.066  -3.474 1.00 . A A . 161 ALA HB3  1 1 
       20 42452 1 1 121 ALA N    N  -1.064   1.388  -5.395 1.00 . A A . 161 ALA N    1 1 
       20 42453 1 1 121 ALA O    O   0.357  -1.809  -4.886 1.00 . A A . 161 ALA O    1 1 
       20 42454 1 1 122 LEU C    C   1.263  -1.931  -7.720 1.00 . A A . 162 LEU C    1 1 
       20 42455 1 1 122 LEU CA   C  -0.266  -2.100  -7.591 1.00 . A A . 162 LEU CA   1 1 
       20 42456 1 1 122 LEU CB   C  -0.960  -1.960  -8.960 1.00 . A A . 162 LEU CB   1 1 
       20 42457 1 1 122 LEU CD1  C  -2.004  -3.109 -10.944 1.00 . A A . 162 LEU CD1  1 1 
       20 42458 1 1 122 LEU CD2  C   0.449  -3.387 -10.511 1.00 . A A . 162 LEU CD2  1 1 
       20 42459 1 1 122 LEU CG   C  -0.924  -3.204  -9.867 1.00 . A A . 162 LEU CG   1 1 
       20 42460 1 1 122 LEU H    H  -1.505  -0.489  -7.005 1.00 . A A . 162 LEU H    1 1 
       20 42461 1 1 122 LEU HA   H  -0.479  -3.080  -7.184 1.00 . A A . 162 LEU HA   1 1 
       20 42462 1 1 122 LEU HB2  H  -1.996  -1.704  -8.785 1.00 . A A . 162 LEU HB2  1 1 
       20 42463 1 1 122 LEU HB3  H  -0.497  -1.140  -9.493 1.00 . A A . 162 LEU HB3  1 1 
       20 42464 1 1 122 LEU HD11 H  -1.843  -2.222 -11.541 1.00 . A A . 162 LEU HD11 1 1 
       20 42465 1 1 122 LEU HD12 H  -2.974  -3.054 -10.476 1.00 . A A . 162 LEU HD12 1 1 
       20 42466 1 1 122 LEU HD13 H  -1.962  -3.983 -11.579 1.00 . A A . 162 LEU HD13 1 1 
       20 42467 1 1 122 LEU HD21 H   1.192  -3.520  -9.741 1.00 . A A . 162 LEU HD21 1 1 
       20 42468 1 1 122 LEU HD22 H   0.692  -2.515 -11.100 1.00 . A A . 162 LEU HD22 1 1 
       20 42469 1 1 122 LEU HD23 H   0.434  -4.259 -11.150 1.00 . A A . 162 LEU HD23 1 1 
       20 42470 1 1 122 LEU HG   H  -1.128  -4.074  -9.264 1.00 . A A . 162 LEU HG   1 1 
       20 42471 1 1 122 LEU N    N  -0.816  -1.102  -6.674 1.00 . A A . 162 LEU N    1 1 
       20 42472 1 1 122 LEU O    O   2.023  -2.890  -7.568 1.00 . A A . 162 LEU O    1 1 
       20 42473 1 1 123 ALA C    C   3.911  -0.695  -6.805 1.00 . A A . 163 ALA C    1 1 
       20 42474 1 1 123 ALA CA   C   3.134  -0.382  -8.096 1.00 . A A . 163 ALA CA   1 1 
       20 42475 1 1 123 ALA CB   C   3.323   1.084  -8.480 1.00 . A A . 163 ALA CB   1 1 
       20 42476 1 1 123 ALA H    H   1.048   0.027  -8.075 1.00 . A A . 163 ALA H    1 1 
       20 42477 1 1 123 ALA HA   H   3.535  -0.989  -8.895 1.00 . A A . 163 ALA HA   1 1 
       20 42478 1 1 123 ALA HB1  H   4.372   1.280  -8.656 1.00 . A A . 163 ALA HB1  1 1 
       20 42479 1 1 123 ALA HB2  H   2.969   1.718  -7.680 1.00 . A A . 163 ALA HB2  1 1 
       20 42480 1 1 123 ALA HB3  H   2.765   1.296  -9.380 1.00 . A A . 163 ALA HB3  1 1 
       20 42481 1 1 123 ALA N    N   1.702  -0.695  -7.969 1.00 . A A . 163 ALA N    1 1 
       20 42482 1 1 123 ALA O    O   5.064  -1.131  -6.853 1.00 . A A . 163 ALA O    1 1 
       20 42483 1 1 124 LEU C    C   4.384  -2.188  -4.252 1.00 . A A . 164 LEU C    1 1 
       20 42484 1 1 124 LEU CA   C   3.891  -0.734  -4.351 1.00 . A A . 164 LEU CA   1 1 
       20 42485 1 1 124 LEU CB   C   2.891  -0.412  -3.219 1.00 . A A . 164 LEU CB   1 1 
       20 42486 1 1 124 LEU CD1  C   2.709   0.432  -0.841 1.00 . A A . 164 LEU CD1  1 1 
       20 42487 1 1 124 LEU CD2  C   3.284  -1.971  -1.241 1.00 . A A . 164 LEU CD2  1 1 
       20 42488 1 1 124 LEU CG   C   3.430  -0.540  -1.771 1.00 . A A . 164 LEU CG   1 1 
       20 42489 1 1 124 LEU H    H   2.358  -0.109  -5.685 1.00 . A A . 164 LEU H    1 1 
       20 42490 1 1 124 LEU HA   H   4.743  -0.075  -4.258 1.00 . A A . 164 LEU HA   1 1 
       20 42491 1 1 124 LEU HB2  H   2.548   0.605  -3.363 1.00 . A A . 164 LEU HB2  1 1 
       20 42492 1 1 124 LEU HB3  H   2.041  -1.072  -3.323 1.00 . A A . 164 LEU HB3  1 1 
       20 42493 1 1 124 LEU HD11 H   2.825   1.441  -1.213 1.00 . A A . 164 LEU HD11 1 1 
       20 42494 1 1 124 LEU HD12 H   3.136   0.368   0.150 1.00 . A A . 164 LEU HD12 1 1 
       20 42495 1 1 124 LEU HD13 H   1.658   0.184  -0.798 1.00 . A A . 164 LEU HD13 1 1 
       20 42496 1 1 124 LEU HD21 H   2.243  -2.263  -1.261 1.00 . A A . 164 LEU HD21 1 1 
       20 42497 1 1 124 LEU HD22 H   3.649  -2.019  -0.225 1.00 . A A . 164 LEU HD22 1 1 
       20 42498 1 1 124 LEU HD23 H   3.858  -2.646  -1.859 1.00 . A A . 164 LEU HD23 1 1 
       20 42499 1 1 124 LEU HG   H   4.481  -0.287  -1.764 1.00 . A A . 164 LEU HG   1 1 
       20 42500 1 1 124 LEU N    N   3.271  -0.471  -5.656 1.00 . A A . 164 LEU N    1 1 
       20 42501 1 1 124 LEU O    O   5.520  -2.442  -3.852 1.00 . A A . 164 LEU O    1 1 
       20 42502 1 1 125 ALA C    C   4.851  -4.896  -5.783 1.00 . A A . 165 ALA C    1 1 
       20 42503 1 1 125 ALA CA   C   3.903  -4.556  -4.618 1.00 . A A . 165 ALA CA   1 1 
       20 42504 1 1 125 ALA CB   C   2.653  -5.424  -4.672 1.00 . A A . 165 ALA CB   1 1 
       20 42505 1 1 125 ALA H    H   2.625  -2.879  -4.912 1.00 . A A . 165 ALA H    1 1 
       20 42506 1 1 125 ALA HA   H   4.415  -4.761  -3.685 1.00 . A A . 165 ALA HA   1 1 
       20 42507 1 1 125 ALA HB1  H   2.002  -5.169  -3.849 1.00 . A A . 165 ALA HB1  1 1 
       20 42508 1 1 125 ALA HB2  H   2.932  -6.466  -4.599 1.00 . A A . 165 ALA HB2  1 1 
       20 42509 1 1 125 ALA HB3  H   2.135  -5.254  -5.604 1.00 . A A . 165 ALA HB3  1 1 
       20 42510 1 1 125 ALA N    N   3.530  -3.136  -4.625 1.00 . A A . 165 ALA N    1 1 
       20 42511 1 1 125 ALA O    O   5.749  -5.729  -5.646 1.00 . A A . 165 ALA O    1 1 
       20 42512 1 1 126 GLU C    C   6.964  -4.075  -7.868 1.00 . A A . 166 GLU C    1 1 
       20 42513 1 1 126 GLU CA   C   5.485  -4.428  -8.116 1.00 . A A . 166 GLU CA   1 1 
       20 42514 1 1 126 GLU CB   C   4.939  -3.590  -9.282 1.00 . A A . 166 GLU CB   1 1 
       20 42515 1 1 126 GLU CD   C   4.096  -5.424 -10.812 1.00 . A A . 166 GLU CD   1 1 
       20 42516 1 1 126 GLU CG   C   3.730  -4.207  -9.976 1.00 . A A . 166 GLU CG   1 1 
       20 42517 1 1 126 GLU H    H   3.894  -3.601  -6.971 1.00 . A A . 166 GLU H    1 1 
       20 42518 1 1 126 GLU HA   H   5.427  -5.472  -8.387 1.00 . A A . 166 GLU HA   1 1 
       20 42519 1 1 126 GLU HB2  H   4.651  -2.618  -8.906 1.00 . A A . 166 GLU HB2  1 1 
       20 42520 1 1 126 GLU HB3  H   5.721  -3.461 -10.019 1.00 . A A . 166 GLU HB3  1 1 
       20 42521 1 1 126 GLU HG2  H   3.015  -4.505  -9.222 1.00 . A A . 166 GLU HG2  1 1 
       20 42522 1 1 126 GLU HG3  H   3.280  -3.465 -10.620 1.00 . A A . 166 GLU HG3  1 1 
       20 42523 1 1 126 GLU N    N   4.644  -4.234  -6.923 1.00 . A A . 166 GLU N    1 1 
       20 42524 1 1 126 GLU O    O   7.853  -4.589  -8.553 1.00 . A A . 166 GLU O    1 1 
       20 42525 1 1 126 GLU OE1  O   4.738  -5.251 -11.874 1.00 . A A . 166 GLU OE1  1 1 
       20 42526 1 1 126 GLU OE2  O   3.760  -6.554 -10.414 1.00 . A A . 166 GLU OE2  1 1 
       20 42527 1 1 127 SER C    C   9.368  -4.017  -5.975 1.00 . A A . 167 SER C    1 1 
       20 42528 1 1 127 SER CA   C   8.609  -2.817  -6.562 1.00 . A A . 167 SER CA   1 1 
       20 42529 1 1 127 SER CB   C   8.634  -1.655  -5.551 1.00 . A A . 167 SER CB   1 1 
       20 42530 1 1 127 SER H    H   6.479  -2.765  -6.433 1.00 . A A . 167 SER H    1 1 
       20 42531 1 1 127 SER HA   H   9.105  -2.502  -7.470 1.00 . A A . 167 SER HA   1 1 
       20 42532 1 1 127 SER HB2  H   9.652  -1.324  -5.406 1.00 . A A . 167 SER HB2  1 1 
       20 42533 1 1 127 SER HB3  H   8.046  -0.832  -5.931 1.00 . A A . 167 SER HB3  1 1 
       20 42534 1 1 127 SER HG   H   7.225  -1.674  -4.181 1.00 . A A . 167 SER HG   1 1 
       20 42535 1 1 127 SER N    N   7.225  -3.187  -6.911 1.00 . A A . 167 SER N    1 1 
       20 42536 1 1 127 SER O    O  10.505  -4.295  -6.358 1.00 . A A . 167 SER O    1 1 
       20 42537 1 1 127 SER OG   O   8.104  -2.051  -4.296 1.00 . A A . 167 SER OG   1 1 
       20 42538 1 1 128 VAL C    C   9.070  -7.220  -5.061 1.00 . A A . 168 VAL C    1 1 
       20 42539 1 1 128 VAL CA   C   9.327  -5.871  -4.360 1.00 . A A . 168 VAL CA   1 1 
       20 42540 1 1 128 VAL CB   C   8.846  -5.954  -2.880 1.00 . A A . 168 VAL CB   1 1 
       20 42541 1 1 128 VAL CG1  C   9.613  -4.967  -2.003 1.00 . A A . 168 VAL CG1  1 1 
       20 42542 1 1 128 VAL CG2  C   7.339  -5.708  -2.773 1.00 . A A . 168 VAL CG2  1 1 
       20 42543 1 1 128 VAL H    H   7.791  -4.482  -4.844 1.00 . A A . 168 VAL H    1 1 
       20 42544 1 1 128 VAL HA   H  10.395  -5.702  -4.346 1.00 . A A . 168 VAL HA   1 1 
       20 42545 1 1 128 VAL HB   H   9.049  -6.951  -2.512 1.00 . A A . 168 VAL HB   1 1 
       20 42546 1 1 128 VAL HG11 H  10.662  -5.226  -2.006 1.00 . A A . 168 VAL HG11 1 1 
       20 42547 1 1 128 VAL HG12 H   9.236  -5.013  -0.991 1.00 . A A . 168 VAL HG12 1 1 
       20 42548 1 1 128 VAL HG13 H   9.489  -3.966  -2.388 1.00 . A A . 168 VAL HG13 1 1 
       20 42549 1 1 128 VAL HG21 H   7.101  -4.734  -3.174 1.00 . A A . 168 VAL HG21 1 1 
       20 42550 1 1 128 VAL HG22 H   7.037  -5.753  -1.736 1.00 . A A . 168 VAL HG22 1 1 
       20 42551 1 1 128 VAL HG23 H   6.808  -6.465  -3.332 1.00 . A A . 168 VAL HG23 1 1 
       20 42552 1 1 128 VAL N    N   8.713  -4.731  -5.058 1.00 . A A . 168 VAL N    1 1 
       20 42553 1 1 128 VAL O    O  10.004  -7.874  -5.524 1.00 . A A . 168 VAL O    1 1 
       20 42554 1 1 129 GLY C    C   7.417  -9.067  -7.178 1.00 . A A . 169 GLY C    1 1 
       20 42555 1 1 129 GLY CA   C   7.474  -8.961  -5.655 1.00 . A A . 169 GLY CA   1 1 
       20 42556 1 1 129 GLY H    H   7.089  -7.008  -4.907 1.00 . A A . 169 GLY H    1 1 
       20 42557 1 1 129 GLY HA2  H   8.212  -9.659  -5.290 1.00 . A A . 169 GLY HA2  1 1 
       20 42558 1 1 129 GLY HA3  H   6.511  -9.242  -5.254 1.00 . A A . 169 GLY HA3  1 1 
       20 42559 1 1 129 GLY N    N   7.806  -7.624  -5.159 1.00 . A A . 169 GLY N    1 1 
       20 42560 1 1 129 GLY O    O   6.772  -9.963  -7.718 1.00 . A A . 169 GLY O    1 1 
       20 42561 1 1 130 SER C    C   9.322  -7.438  -9.922 1.00 . A A . 170 SER C    1 1 
       20 42562 1 1 130 SER CA   C   8.097  -8.163  -9.352 1.00 . A A . 170 SER CA   1 1 
       20 42563 1 1 130 SER CB   C   6.806  -7.497  -9.858 1.00 . A A . 170 SER CB   1 1 
       20 42564 1 1 130 SER H    H   8.637  -7.495  -7.401 1.00 . A A . 170 SER H    1 1 
       20 42565 1 1 130 SER HA   H   8.117  -9.188  -9.689 1.00 . A A . 170 SER HA   1 1 
       20 42566 1 1 130 SER HB2  H   5.954  -8.045  -9.485 1.00 . A A . 170 SER HB2  1 1 
       20 42567 1 1 130 SER HB3  H   6.763  -6.481  -9.492 1.00 . A A . 170 SER HB3  1 1 
       20 42568 1 1 130 SER HG   H   5.956  -6.952 -11.538 1.00 . A A . 170 SER HG   1 1 
       20 42569 1 1 130 SER N    N   8.110  -8.170  -7.879 1.00 . A A . 170 SER N    1 1 
       20 42570 1 1 130 SER O    O  10.242  -7.073  -9.187 1.00 . A A . 170 SER O    1 1 
       20 42571 1 1 130 SER OG   O   6.734  -7.469 -11.276 1.00 . A A . 170 SER OG   1 1 
       20 42572 1 1 131 SER C    C   9.889  -5.159 -12.414 1.00 . A A . 171 SER C    1 1 
       20 42573 1 1 131 SER CA   C  10.414  -6.512 -11.913 1.00 . A A . 171 SER CA   1 1 
       20 42574 1 1 131 SER CB   C  10.979  -7.323 -13.093 1.00 . A A . 171 SER CB   1 1 
       20 42575 1 1 131 SER H    H   8.611  -7.628 -11.778 1.00 . A A . 171 SER H    1 1 
       20 42576 1 1 131 SER HA   H  11.205  -6.337 -11.195 1.00 . A A . 171 SER HA   1 1 
       20 42577 1 1 131 SER HB2  H  10.193  -7.505 -13.810 1.00 . A A . 171 SER HB2  1 1 
       20 42578 1 1 131 SER HB3  H  11.771  -6.762 -13.566 1.00 . A A . 171 SER HB3  1 1 
       20 42579 1 1 131 SER HG   H  12.147  -8.433 -11.962 1.00 . A A . 171 SER HG   1 1 
       20 42580 1 1 131 SER N    N   9.341  -7.256 -11.240 1.00 . A A . 171 SER N    1 1 
       20 42581 1 1 131 SER O    O   9.099  -5.101 -13.358 1.00 . A A . 171 SER O    1 1 
       20 42582 1 1 131 SER OG   O  11.503  -8.575 -12.667 1.00 . A A . 171 SER OG   1 1 
       20 42583 1 1 132 SER C    C  10.991  -1.712 -12.180 1.00 . A A . 172 SER C    1 1 
       20 42584 1 1 132 SER CA   C   9.840  -2.726 -12.129 1.00 . A A . 172 SER CA   1 1 
       20 42585 1 1 132 SER CB   C   8.781  -2.248 -11.125 1.00 . A A . 172 SER CB   1 1 
       20 42586 1 1 132 SER H    H  10.952  -4.175 -11.029 1.00 . A A . 172 SER H    1 1 
       20 42587 1 1 132 SER HA   H   9.388  -2.784 -13.110 1.00 . A A . 172 SER HA   1 1 
       20 42588 1 1 132 SER HB2  H   9.223  -2.179 -10.141 1.00 . A A . 172 SER HB2  1 1 
       20 42589 1 1 132 SER HB3  H   8.417  -1.274 -11.422 1.00 . A A . 172 SER HB3  1 1 
       20 42590 1 1 132 SER HG   H   7.852  -3.818 -10.392 1.00 . A A . 172 SER HG   1 1 
       20 42591 1 1 132 SER N    N  10.314  -4.073 -11.769 1.00 . A A . 172 SER N    1 1 
       20 42592 1 1 132 SER O    O  11.780  -1.604 -11.240 1.00 . A A . 172 SER O    1 1 
       20 42593 1 1 132 SER OG   O   7.680  -3.145 -11.067 1.00 . A A . 172 SER OG   1 1 
       20 42594 1 1 133 SER C    C  11.610   1.428 -12.890 1.00 . A A . 173 SER C    1 1 
       20 42595 1 1 133 SER CA   C  12.100   0.079 -13.435 1.00 . A A . 173 SER CA   1 1 
       20 42596 1 1 133 SER CB   C  12.499   0.230 -14.908 1.00 . A A . 173 SER CB   1 1 
       20 42597 1 1 133 SER H    H  10.427  -1.108 -14.002 1.00 . A A . 173 SER H    1 1 
       20 42598 1 1 133 SER HA   H  12.970  -0.226 -12.869 1.00 . A A . 173 SER HA   1 1 
       20 42599 1 1 133 SER HB2  H  11.620   0.438 -15.500 1.00 . A A . 173 SER HB2  1 1 
       20 42600 1 1 133 SER HB3  H  13.200   1.048 -15.008 1.00 . A A . 173 SER HB3  1 1 
       20 42601 1 1 133 SER HG   H  13.083  -1.646 -14.725 1.00 . A A . 173 SER HG   1 1 
       20 42602 1 1 133 SER N    N  11.073  -0.962 -13.278 1.00 . A A . 173 SER N    1 1 
       20 42603 1 1 133 SER O    O  10.747   2.076 -13.483 1.00 . A A . 173 SER O    1 1 
       20 42604 1 1 133 SER OG   O  13.111  -0.956 -15.407 1.00 . A A . 173 SER OG   1 1 
       20 42605 1 1 134 SER C    C  12.413   4.325 -11.738 1.00 . A A . 174 SER C    1 1 
       20 42606 1 1 134 SER CA   C  11.768   3.088 -11.090 1.00 . A A . 174 SER CA   1 1 
       20 42607 1 1 134 SER CB   C  12.141   3.033  -9.601 1.00 . A A . 174 SER CB   1 1 
       20 42608 1 1 134 SER H    H  12.869   1.286 -11.348 1.00 . A A . 174 SER H    1 1 
       20 42609 1 1 134 SER HA   H  10.694   3.175 -11.175 1.00 . A A . 174 SER HA   1 1 
       20 42610 1 1 134 SER HB2  H  11.871   3.966  -9.130 1.00 . A A . 174 SER HB2  1 1 
       20 42611 1 1 134 SER HB3  H  11.601   2.225  -9.128 1.00 . A A . 174 SER HB3  1 1 
       20 42612 1 1 134 SER HG   H  13.699   1.869  -9.325 1.00 . A A . 174 SER HG   1 1 
       20 42613 1 1 134 SER N    N  12.168   1.838 -11.756 1.00 . A A . 174 SER N    1 1 
       20 42614 1 1 134 SER O    O  13.227   4.215 -12.660 1.00 . A A . 174 SER O    1 1 
       20 42615 1 1 134 SER OG   O  13.533   2.817  -9.422 1.00 . A A . 174 SER OG   1 1 
       20 42616 1 1 135 SER C    C  13.918   7.146 -11.160 1.00 . A A . 175 SER C    1 1 
       20 42617 1 1 135 SER CA   C  12.569   6.769 -11.794 1.00 . A A . 175 SER CA   1 1 
       20 42618 1 1 135 SER CB   C  11.565   7.910 -11.578 1.00 . A A . 175 SER CB   1 1 
       20 42619 1 1 135 SER H    H  11.398   5.535 -10.511 1.00 . A A . 175 SER H    1 1 
       20 42620 1 1 135 SER HA   H  12.714   6.633 -12.857 1.00 . A A . 175 SER HA   1 1 
       20 42621 1 1 135 SER HB2  H  10.610   7.634 -12.000 1.00 . A A . 175 SER HB2  1 1 
       20 42622 1 1 135 SER HB3  H  11.449   8.089 -10.518 1.00 . A A . 175 SER HB3  1 1 
       20 42623 1 1 135 SER HG   H  11.243   9.575 -12.570 1.00 . A A . 175 SER HG   1 1 
       20 42624 1 1 135 SER N    N  12.041   5.506 -11.251 1.00 . A A . 175 SER N    1 1 
       20 42625 1 1 135 SER O    O  14.329   6.576 -10.147 1.00 . A A . 175 SER O    1 1 
       20 42626 1 1 135 SER OG   O  12.006   9.111 -12.197 1.00 . A A . 175 SER OG   1 1 
       20 42627 1 1 136 SER C    C  15.911  10.110 -11.097 1.00 . A A . 176 SER C    1 1 
       20 42628 1 1 136 SER CA   C  15.906   8.585 -11.266 1.00 . A A . 176 SER CA   1 1 
       20 42629 1 1 136 SER CB   C  17.031   8.161 -12.226 1.00 . A A . 176 SER CB   1 1 
       20 42630 1 1 136 SER H    H  14.220   8.539 -12.560 1.00 . A A . 176 SER H    1 1 
       20 42631 1 1 136 SER HA   H  16.078   8.129 -10.300 1.00 . A A . 176 SER HA   1 1 
       20 42632 1 1 136 SER HB2  H  17.976   8.539 -11.862 1.00 . A A . 176 SER HB2  1 1 
       20 42633 1 1 136 SER HB3  H  17.073   7.082 -12.269 1.00 . A A . 176 SER HB3  1 1 
       20 42634 1 1 136 SER HG   H  16.857   9.627 -13.531 1.00 . A A . 176 SER HG   1 1 
       20 42635 1 1 136 SER N    N  14.602   8.116 -11.762 1.00 . A A . 176 SER N    1 1 
       20 42636 1 1 136 SER O    O  15.504  10.843 -12.001 1.00 . A A . 176 SER O    1 1 
       20 42637 1 1 136 SER OG   O  16.816   8.662 -13.541 1.00 . A A . 176 SER OG   1 1 
       20 42638 1 1 137 GLY C    C  17.674  12.694 -10.181 1.00 . A A . 177 GLY C    1 1 
       20 42639 1 1 137 GLY CA   C  16.396  12.024  -9.680 1.00 . A A . 177 GLY CA   1 1 
       20 42640 1 1 137 GLY H    H  16.666   9.962  -9.247 1.00 . A A . 177 GLY H    1 1 
       20 42641 1 1 137 GLY HA2  H  15.548  12.489 -10.164 1.00 . A A . 177 GLY HA2  1 1 
       20 42642 1 1 137 GLY HA3  H  16.317  12.186  -8.615 1.00 . A A . 177 GLY HA3  1 1 
       20 42643 1 1 137 GLY N    N  16.359  10.587  -9.939 1.00 . A A . 177 GLY N    1 1 
       20 42644 1 1 137 GLY O    O  18.758  12.106 -10.126 1.00 . A A . 177 GLY O    1 1 
       20 42645 1 1 138 SER C    C  19.003  15.867 -10.192 1.00 . A A . 178 SER C    1 1 
       20 42646 1 1 138 SER CA   C  18.709  14.700 -11.145 1.00 . A A . 178 SER CA   1 1 
       20 42647 1 1 138 SER CB   C  18.467  15.221 -12.571 1.00 . A A . 178 SER CB   1 1 
       20 42648 1 1 138 SER H    H  16.657  14.326 -10.724 1.00 . A A . 178 SER H    1 1 
       20 42649 1 1 138 SER HA   H  19.569  14.042 -11.158 1.00 . A A . 178 SER HA   1 1 
       20 42650 1 1 138 SER HB2  H  19.303  15.832 -12.877 1.00 . A A . 178 SER HB2  1 1 
       20 42651 1 1 138 SER HB3  H  18.373  14.383 -13.245 1.00 . A A . 178 SER HB3  1 1 
       20 42652 1 1 138 SER HG   H  17.506  16.898 -12.934 1.00 . A A . 178 SER HG   1 1 
       20 42653 1 1 138 SER N    N  17.552  13.922 -10.676 1.00 . A A . 178 SER N    1 1 
       20 42654 1 1 138 SER O    O  18.505  16.976 -10.370 1.00 . A A . 178 SER O    1 1 
       20 42655 1 1 138 SER OG   O  17.281  16.005 -12.647 1.00 . A A . 178 SER OG   1 1 
       20 42656 1 1 139 SER C    C  21.281  17.493  -8.457 1.00 . A A . 179 SER C    1 1 
       20 42657 1 1 139 SER CA   C  20.080  16.596  -8.115 1.00 . A A . 179 SER CA   1 1 
       20 42658 1 1 139 SER CB   C  20.332  15.885  -6.776 1.00 . A A . 179 SER CB   1 1 
       20 42659 1 1 139 SER H    H  20.244  14.729  -9.118 1.00 . A A . 179 SER H    1 1 
       20 42660 1 1 139 SER HA   H  19.201  17.218  -8.015 1.00 . A A . 179 SER HA   1 1 
       20 42661 1 1 139 SER HB2  H  21.250  15.320  -6.837 1.00 . A A . 179 SER HB2  1 1 
       20 42662 1 1 139 SER HB3  H  20.416  16.621  -5.989 1.00 . A A . 179 SER HB3  1 1 
       20 42663 1 1 139 SER HG   H  18.509  15.496  -6.144 1.00 . A A . 179 SER HG   1 1 
       20 42664 1 1 139 SER N    N  19.813  15.607  -9.171 1.00 . A A . 179 SER N    1 1 
       20 42665 1 1 139 SER O    O  22.433  17.064  -8.361 1.00 . A A . 179 SER O    1 1 
       20 42666 1 1 139 SER OG   O  19.273  14.992  -6.451 1.00 . A A . 179 SER OG   1 1 
       20 42667 1 1 140 SER C    C  22.445  20.519  -7.908 1.00 . A A . 180 SER C    1 1 
       20 42668 1 1 140 SER CA   C  22.074  19.710  -9.161 1.00 . A A . 180 SER CA   1 1 
       20 42669 1 1 140 SER CB   C  21.647  20.665 -10.287 1.00 . A A . 180 SER CB   1 1 
       20 42670 1 1 140 SER H    H  20.069  19.005  -8.964 1.00 . A A . 180 SER H    1 1 
       20 42671 1 1 140 SER HA   H  22.947  19.157  -9.486 1.00 . A A . 180 SER HA   1 1 
       20 42672 1 1 140 SER HB2  H  22.480  21.301 -10.552 1.00 . A A . 180 SER HB2  1 1 
       20 42673 1 1 140 SER HB3  H  21.353  20.087 -11.152 1.00 . A A . 180 SER HB3  1 1 
       20 42674 1 1 140 SER HG   H  19.997  21.018  -9.265 1.00 . A A . 180 SER HG   1 1 
       20 42675 1 1 140 SER N    N  21.008  18.736  -8.862 1.00 . A A . 180 SER N    1 1 
       20 42676 1 1 140 SER O    O  21.600  20.764  -7.046 1.00 . A A . 180 SER O    1 1 
       20 42677 1 1 140 SER OG   O  20.554  21.492  -9.900 1.00 . A A . 180 SER OG   1 1 
       20 42678 1 1 141 LEU C    C  24.428  23.141  -6.877 1.00 . A A . 181 LEU C    1 1 
       20 42679 1 1 141 LEU CA   C  24.200  21.641  -6.616 1.00 . A A . 181 LEU CA   1 1 
       20 42680 1 1 141 LEU CB   C  25.498  20.997  -6.090 1.00 . A A . 181 LEU CB   1 1 
       20 42681 1 1 141 LEU CD1  C  25.037  18.551  -6.588 1.00 . A A . 181 LEU CD1  1 1 
       20 42682 1 1 141 LEU CD2  C  26.626  19.180  -4.747 1.00 . A A . 181 LEU CD2  1 1 
       20 42683 1 1 141 LEU CG   C  25.358  19.576  -5.502 1.00 . A A . 181 LEU CG   1 1 
       20 42684 1 1 141 LEU H    H  24.325  20.774  -8.557 1.00 . A A . 181 LEU H    1 1 
       20 42685 1 1 141 LEU HA   H  23.443  21.547  -5.849 1.00 . A A . 181 LEU HA   1 1 
       20 42686 1 1 141 LEU HB2  H  26.207  20.958  -6.906 1.00 . A A . 181 LEU HB2  1 1 
       20 42687 1 1 141 LEU HB3  H  25.903  21.639  -5.321 1.00 . A A . 181 LEU HB3  1 1 
       20 42688 1 1 141 LEU HD11 H  25.832  18.538  -7.322 1.00 . A A . 181 LEU HD11 1 1 
       20 42689 1 1 141 LEU HD12 H  24.108  18.817  -7.070 1.00 . A A . 181 LEU HD12 1 1 
       20 42690 1 1 141 LEU HD13 H  24.941  17.572  -6.143 1.00 . A A . 181 LEU HD13 1 1 
       20 42691 1 1 141 LEU HD21 H  27.468  19.178  -5.425 1.00 . A A . 181 LEU HD21 1 1 
       20 42692 1 1 141 LEU HD22 H  26.501  18.193  -4.326 1.00 . A A . 181 LEU HD22 1 1 
       20 42693 1 1 141 LEU HD23 H  26.807  19.888  -3.952 1.00 . A A . 181 LEU HD23 1 1 
       20 42694 1 1 141 LEU HG   H  24.540  19.571  -4.796 1.00 . A A . 181 LEU HG   1 1 
       20 42695 1 1 141 LEU N    N  23.709  20.936  -7.810 1.00 . A A . 181 LEU N    1 1 
       20 42696 1 1 141 LEU O    O  23.558  23.963  -6.587 1.00 . A A . 181 LEU O    1 1 
       20 42697 1 1 142 GLU C    C  26.107  25.629  -6.280 1.00 . A A . 182 GLU C    1 1 
       20 42698 1 1 142 GLU CA   C  26.020  24.877  -7.622 1.00 . A A . 182 GLU CA   1 1 
       20 42699 1 1 142 GLU CB   C  25.097  25.625  -8.600 1.00 . A A . 182 GLU CB   1 1 
       20 42700 1 1 142 GLU CD   C  26.910  27.280  -9.300 1.00 . A A . 182 GLU CD   1 1 
       20 42701 1 1 142 GLU CG   C  25.477  27.092  -8.808 1.00 . A A . 182 GLU CG   1 1 
       20 42702 1 1 142 GLU H    H  26.200  22.767  -7.730 1.00 . A A . 182 GLU H    1 1 
       20 42703 1 1 142 GLU HA   H  27.012  24.847  -8.051 1.00 . A A . 182 GLU HA   1 1 
       20 42704 1 1 142 GLU HB2  H  25.125  25.126  -9.559 1.00 . A A . 182 GLU HB2  1 1 
       20 42705 1 1 142 GLU HB3  H  24.085  25.591  -8.219 1.00 . A A . 182 GLU HB3  1 1 
       20 42706 1 1 142 GLU HG2  H  24.804  27.525  -9.534 1.00 . A A . 182 GLU HG2  1 1 
       20 42707 1 1 142 GLU HG3  H  25.365  27.613  -7.867 1.00 . A A . 182 GLU HG3  1 1 
       20 42708 1 1 142 GLU N    N  25.596  23.479  -7.434 1.00 . A A . 182 GLU N    1 1 
       20 42709 1 1 142 GLU O    O  25.096  26.034  -5.703 1.00 . A A . 182 GLU O    1 1 
       20 42710 1 1 142 GLU OE1  O  27.830  27.386  -8.463 1.00 . A A . 182 GLU OE1  1 1 
       20 42711 1 1 142 GLU OE2  O  27.126  27.321 -10.530 1.00 . A A . 182 GLU OE2  1 1 
       20 42712 1 1 143 HIS C    C  28.699  27.536  -4.646 1.00 . A A . 183 HIS C    1 1 
       20 42713 1 1 143 HIS CA   C  27.574  26.500  -4.519 1.00 . A A . 183 HIS CA   1 1 
       20 42714 1 1 143 HIS CB   C  27.933  25.496  -3.409 1.00 . A A . 183 HIS CB   1 1 
       20 42715 1 1 143 HIS CD2  C  26.134  23.622  -3.483 1.00 . A A . 183 HIS CD2  1 1 
       20 42716 1 1 143 HIS CE1  C  25.201  24.004  -1.539 1.00 . A A . 183 HIS CE1  1 1 
       20 42717 1 1 143 HIS CG   C  26.776  24.673  -2.923 1.00 . A A . 183 HIS CG   1 1 
       20 42718 1 1 143 HIS H    H  28.096  25.461  -6.294 1.00 . A A . 183 HIS H    1 1 
       20 42719 1 1 143 HIS HA   H  26.663  27.014  -4.243 1.00 . A A . 183 HIS HA   1 1 
       20 42720 1 1 143 HIS HB2  H  28.686  24.818  -3.779 1.00 . A A . 183 HIS HB2  1 1 
       20 42721 1 1 143 HIS HB3  H  28.332  26.035  -2.561 1.00 . A A . 183 HIS HB3  1 1 
       20 42722 1 1 143 HIS HD1  H  26.409  25.578  -1.057 1.00 . A A . 183 HIS HD1  1 1 
       20 42723 1 1 143 HIS HD2  H  26.347  23.179  -4.445 1.00 . A A . 183 HIS HD2  1 1 
       20 42724 1 1 143 HIS HE1  H  24.554  23.933  -0.676 1.00 . A A . 183 HIS HE1  1 1 
       20 42725 1 1 143 HIS HE2  H  24.405  22.637  -2.823 1.00 . A A . 183 HIS HE2  1 1 
       20 42726 1 1 143 HIS N    N  27.331  25.803  -5.786 1.00 . A A . 183 HIS N    1 1 
       20 42727 1 1 143 HIS ND1  N  26.165  24.885  -1.707 1.00 . A A . 183 HIS ND1  1 1 
       20 42728 1 1 143 HIS NE2  N  25.156  23.227  -2.600 1.00 . A A . 183 HIS NE2  1 1 
       20 42729 1 1 143 HIS O    O  29.540  27.448  -5.542 1.00 . A A . 183 HIS O    1 1 
       20 42730 1 1 144 HIS C    C  29.774  30.567  -4.698 1.00 . A A . 184 HIS C    1 1 
       20 42731 1 1 144 HIS CA   C  29.775  29.495  -3.590 1.00 . A A . 184 HIS CA   1 1 
       20 42732 1 1 144 HIS CB   C  31.137  28.783  -3.542 1.00 . A A . 184 HIS CB   1 1 
       20 42733 1 1 144 HIS CD2  C  32.785  30.316  -2.255 1.00 . A A . 184 HIS CD2  1 1 
       20 42734 1 1 144 HIS CE1  C  34.065  30.884  -3.933 1.00 . A A . 184 HIS CE1  1 1 
       20 42735 1 1 144 HIS CG   C  32.300  29.705  -3.360 1.00 . A A . 184 HIS CG   1 1 
       20 42736 1 1 144 HIS H    H  27.914  28.585  -3.137 1.00 . A A . 184 HIS H    1 1 
       20 42737 1 1 144 HIS HA   H  29.623  29.991  -2.643 1.00 . A A . 184 HIS HA   1 1 
       20 42738 1 1 144 HIS HB2  H  31.143  28.080  -2.722 1.00 . A A . 184 HIS HB2  1 1 
       20 42739 1 1 144 HIS HB3  H  31.285  28.243  -4.468 1.00 . A A . 184 HIS HB3  1 1 
       20 42740 1 1 144 HIS HD1  H  33.040  29.806  -5.329 1.00 . A A . 184 HIS HD1  1 1 
       20 42741 1 1 144 HIS HD2  H  32.384  30.240  -1.254 1.00 . A A . 184 HIS HD2  1 1 
       20 42742 1 1 144 HIS HE1  H  34.856  31.331  -4.518 1.00 . A A . 184 HIS HE1  1 1 
       20 42743 1 1 144 HIS HE2  H  34.577  31.362  -2.022 1.00 . A A . 184 HIS HE2  1 1 
       20 42744 1 1 144 HIS N    N  28.688  28.514  -3.733 1.00 . A A . 184 HIS N    1 1 
       20 42745 1 1 144 HIS ND1  N  33.128  30.085  -4.393 1.00 . A A . 184 HIS ND1  1 1 
       20 42746 1 1 144 HIS NE2  N  33.884  31.043  -2.639 1.00 . A A . 184 HIS NE2  1 1 
       20 42747 1 1 144 HIS O    O  29.797  30.259  -5.891 1.00 . A A . 184 HIS O    1 1 
       20 42748 1 1 145 HIS C    C  31.243  32.919  -5.938 1.00 . A A . 185 HIS C    1 1 
       20 42749 1 1 145 HIS CA   C  29.884  32.958  -5.222 1.00 . A A . 185 HIS CA   1 1 
       20 42750 1 1 145 HIS CB   C  29.715  34.292  -4.480 1.00 . A A . 185 HIS CB   1 1 
       20 42751 1 1 145 HIS CD2  C  28.820  36.234  -5.967 1.00 . A A . 185 HIS CD2  1 1 
       20 42752 1 1 145 HIS CE1  C  30.743  37.120  -6.527 1.00 . A A . 185 HIS CE1  1 1 
       20 42753 1 1 145 HIS CG   C  29.794  35.501  -5.372 1.00 . A A . 185 HIS CG   1 1 
       20 42754 1 1 145 HIS H    H  29.690  32.021  -3.324 1.00 . A A . 185 HIS H    1 1 
       20 42755 1 1 145 HIS HA   H  29.096  32.860  -5.957 1.00 . A A . 185 HIS HA   1 1 
       20 42756 1 1 145 HIS HB2  H  28.752  34.303  -3.992 1.00 . A A . 185 HIS HB2  1 1 
       20 42757 1 1 145 HIS HB3  H  30.491  34.378  -3.730 1.00 . A A . 185 HIS HB3  1 1 
       20 42758 1 1 145 HIS HD1  H  31.881  35.790  -5.475 1.00 . A A . 185 HIS HD1  1 1 
       20 42759 1 1 145 HIS HD2  H  27.755  36.066  -5.897 1.00 . A A . 185 HIS HD2  1 1 
       20 42760 1 1 145 HIS HE1  H  31.486  37.766  -6.972 1.00 . A A . 185 HIS HE1  1 1 
       20 42761 1 1 145 HIS HE2  H  28.986  37.980  -7.120 1.00 . A A . 185 HIS HE2  1 1 
       20 42762 1 1 145 HIS N    N  29.770  31.836  -4.285 1.00 . A A . 185 HIS N    1 1 
       20 42763 1 1 145 HIS ND1  N  30.985  36.086  -5.747 1.00 . A A . 185 HIS ND1  1 1 
       20 42764 1 1 145 HIS NE2  N  29.441  37.233  -6.675 1.00 . A A . 185 HIS NE2  1 1 
       20 42765 1 1 145 HIS O    O  32.285  33.143  -5.321 1.00 . A A . 185 HIS O    1 1 
       20 42766 1 1 146 HIS C    C  33.292  33.780  -8.023 1.00 . A A . 186 HIS C    1 1 
       20 42767 1 1 146 HIS CA   C  32.455  32.485  -8.021 1.00 . A A . 186 HIS CA   1 1 
       20 42768 1 1 146 HIS CB   C  32.113  32.047  -9.449 1.00 . A A . 186 HIS CB   1 1 
       20 42769 1 1 146 HIS CD2  C  30.127  30.380  -9.180 1.00 . A A . 186 HIS CD2  1 1 
       20 42770 1 1 146 HIS CE1  C  31.139  28.563  -9.852 1.00 . A A . 186 HIS CE1  1 1 
       20 42771 1 1 146 HIS CG   C  31.398  30.722  -9.507 1.00 . A A . 186 HIS CG   1 1 
       20 42772 1 1 146 HIS H    H  30.355  32.533  -7.682 1.00 . A A . 186 HIS H    1 1 
       20 42773 1 1 146 HIS HA   H  33.041  31.705  -7.553 1.00 . A A . 186 HIS HA   1 1 
       20 42774 1 1 146 HIS HB2  H  31.474  32.790  -9.904 1.00 . A A . 186 HIS HB2  1 1 
       20 42775 1 1 146 HIS HB3  H  33.024  31.961 -10.024 1.00 . A A . 186 HIS HB3  1 1 
       20 42776 1 1 146 HIS HD1  H  32.929  29.469 -10.237 1.00 . A A . 186 HIS HD1  1 1 
       20 42777 1 1 146 HIS HD2  H  29.359  31.043  -8.810 1.00 . A A . 186 HIS HD2  1 1 
       20 42778 1 1 146 HIS HE1  H  31.337  27.534 -10.119 1.00 . A A . 186 HIS HE1  1 1 
       20 42779 1 1 146 HIS HE2  H  29.260  28.476  -9.064 1.00 . A A . 186 HIS HE2  1 1 
       20 42780 1 1 146 HIS N    N  31.223  32.636  -7.237 1.00 . A A . 186 HIS N    1 1 
       20 42781 1 1 146 HIS ND1  N  32.002  29.556  -9.925 1.00 . A A . 186 HIS ND1  1 1 
       20 42782 1 1 146 HIS NE2  N  29.996  29.032  -9.402 1.00 . A A . 186 HIS NE2  1 1 
       20 42783 1 1 146 HIS O    O  32.744  34.881  -7.976 1.00 . A A . 186 HIS O    1 1 
       20 42784 1 1 147 HIS C    C  35.571  35.248  -6.470 1.00 . A A . 187 HIS C    1 1 
       20 42785 1 1 147 HIS CA   C  35.576  34.734  -7.920 1.00 . A A . 187 HIS CA   1 1 
       20 42786 1 1 147 HIS CB   C  35.297  35.891  -8.897 1.00 . A A . 187 HIS CB   1 1 
       20 42787 1 1 147 HIS CD2  C  34.820  34.841 -11.221 1.00 . A A . 187 HIS CD2  1 1 
       20 42788 1 1 147 HIS CE1  C  36.615  35.543 -12.256 1.00 . A A . 187 HIS CE1  1 1 
       20 42789 1 1 147 HIS CG   C  35.551  35.552 -10.331 1.00 . A A . 187 HIS CG   1 1 
       20 42790 1 1 147 HIS H    H  34.975  32.723  -8.267 1.00 . A A . 187 HIS H    1 1 
       20 42791 1 1 147 HIS HA   H  36.560  34.337  -8.130 1.00 . A A . 187 HIS HA   1 1 
       20 42792 1 1 147 HIS HB2  H  34.263  36.188  -8.810 1.00 . A A . 187 HIS HB2  1 1 
       20 42793 1 1 147 HIS HB3  H  35.928  36.731  -8.639 1.00 . A A . 187 HIS HB3  1 1 
       20 42794 1 1 147 HIS HD1  H  37.396  36.521 -10.643 1.00 . A A . 187 HIS HD1  1 1 
       20 42795 1 1 147 HIS HD2  H  33.868  34.365 -11.032 1.00 . A A . 187 HIS HD2  1 1 
       20 42796 1 1 147 HIS HE1  H  37.355  35.725 -13.020 1.00 . A A . 187 HIS HE1  1 1 
       20 42797 1 1 147 HIS HE2  H  35.129  34.589 -13.276 1.00 . A A . 187 HIS HE2  1 1 
       20 42798 1 1 147 HIS N    N  34.619  33.622  -8.093 1.00 . A A . 187 HIS N    1 1 
       20 42799 1 1 147 HIS ND1  N  36.668  35.975 -11.015 1.00 . A A . 187 HIS ND1  1 1 
       20 42800 1 1 147 HIS NE2  N  35.505  34.852 -12.409 1.00 . A A . 187 HIS NE2  1 1 
       20 42801 1 1 147 HIS O    O  34.738  36.076  -6.088 1.00 . A A . 187 HIS O    1 1 
       20 42802 1 1 148 HIS C    C  38.034  34.964  -3.713 1.00 . A A . 188 HIS C    1 1 
       20 42803 1 1 148 HIS CA   C  36.589  35.094  -4.242 1.00 . A A . 188 HIS CA   1 1 
       20 42804 1 1 148 HIS CB   C  35.630  34.207  -3.427 1.00 . A A . 188 HIS CB   1 1 
       20 42805 1 1 148 HIS CD2  C  34.954  35.414  -1.229 1.00 . A A . 188 HIS CD2  1 1 
       20 42806 1 1 148 HIS CE1  C  36.198  34.274   0.162 1.00 . A A . 188 HIS CE1  1 1 
       20 42807 1 1 148 HIS CG   C  35.634  34.495  -1.954 1.00 . A A . 188 HIS CG   1 1 
       20 42808 1 1 148 HIS H    H  37.156  34.106  -6.035 1.00 . A A . 188 HIS H    1 1 
       20 42809 1 1 148 HIS HA   H  36.275  36.125  -4.142 1.00 . A A . 188 HIS HA   1 1 
       20 42810 1 1 148 HIS HB2  H  34.621  34.351  -3.788 1.00 . A A . 188 HIS HB2  1 1 
       20 42811 1 1 148 HIS HB3  H  35.907  33.170  -3.565 1.00 . A A . 188 HIS HB3  1 1 
       20 42812 1 1 148 HIS HD1  H  37.019  33.061  -1.261 1.00 . A A . 188 HIS HD1  1 1 
       20 42813 1 1 148 HIS HD2  H  34.251  36.140  -1.612 1.00 . A A . 188 HIS HD2  1 1 
       20 42814 1 1 148 HIS HE1  H  36.665  33.917   1.070 1.00 . A A . 188 HIS HE1  1 1 
       20 42815 1 1 148 HIS HE2  H  35.110  35.874   0.807 1.00 . A A . 188 HIS HE2  1 1 
       20 42816 1 1 148 HIS N    N  36.503  34.738  -5.665 1.00 . A A . 188 HIS N    1 1 
       20 42817 1 1 148 HIS ND1  N  36.405  33.798  -1.048 1.00 . A A . 188 HIS ND1  1 1 
       20 42818 1 1 148 HIS NE2  N  35.324  35.253   0.080 1.00 . A A . 188 HIS NE2  1 1 
       20 42819 1 1 148 HIS O    O  38.770  35.978  -3.716 1.00 . A A . 188 HIS O    1 1 
       20 42820 1 1 148 HIS OXT  O  38.429  33.850  -3.302 1.00 . A A . 188 HIS OXT  1 1 
    stop_

save_



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